2-[(2-anilino-5-nitro-phenyl)amino]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Molecular Formula:
C22H20N4O5
InChI: InChI=1/C22H20N4O5/c27-22(25-16-6-9-20-21(12-16)31-11-10-30-20)14-23-19-13-17(26(28)29)7-8-18(19)24-15-4-2-1-3-5-15/h1-9,12-13,23-24H,10-11,14H2,(H,25,27)/f/h25H
InChIKey: InChIKey=WFTMSLDOMYZWSX-LNNLXFCOCF
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NC4=CC=CC=C4
Names:
2-[(2-anilino-5-nitro-phenyl)amino]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Registries:
PubChem CID 4793640
PubChem ID 9772660
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