EINECS 201-819-8

Molecular Formula: C₁₅H₁₄N₄O₁₃S₂

InChI: InChI=1/C15H14N4O13S2/c1-31-12-6-10(18(21)22)13(34(28,29)30)5-8(12)16-15(20)17-9-3-7(33(25,26)27)4-11(19(23)24)14(9)32-2/h3-6H,1-2H3,(H2,16,17,20)(H,25,26,27)(H,28,29,30)/f/h16-17,25,28H

InChIKey: InChIKey=GQYQMNFJTDNODX-WKVJALEECC
SMILES: COC1=CC(=C(C=C1NC(=O)NC2=CC(=CC(=C2OC)[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-]

Names:
    EINECS 201-819-8
    3,3'-(Carbonyldiimino)bis(4-methoxy-6-nitrobenzenesulphonic) acid
    4-methoxy-5-[(2-methoxy-3-nitro-5-sulfo-phenyl)carbamoylamino]-2-nitro-benzenesulfonic acid
    88-31-3

Registries:
    PubChem CID 66610
    PubChem ID 208696