2-[[3-[(2-carboxy-5-nitro-phenyl)iminomethyl]phenyl]methylideneamino]-4-nitro-benzoic acid
Molecular Formula:
C
22
H
14
N
4
O
8
InChI:
InChI=1/C22H14N4O8/c27-21(28)17-6-4-15(25(31)32)9-19(17)23-11-13-2-1-3-14(8-13)12-24-20-10-16(26(33)34)5-7-18(20)22(29)30/h1-12H,(H,27,28)(H,29,30)/b23-11+,24-12+/f/h27,29H
InChIKey:
InChIKey=ANSNEOADUJVVLP-PCDDAPESDS
SMILES:
C1=CC(=CC(=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O)C=NC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)O
Names:
2-[[3-[(2-carboxy-5-nitro-phenyl)iminomethyl]phenyl]methylideneamino]-4-nitro-benzoic acid
Registries:
PubChem CID 2832183
PubChem ID 3300988
