4-[[2-[(4-methoxy-2-nitro-phenyl)diazenyl]-3-oxidanylidene-butanoyl]amino]benzamide

Systemtic Name: 4-[[2-[(4-methoxy-2-nitro-phenyl)diazenyl]-3-oxidanylidene-butanoyl]amino]benzamide Openeye Name: 4-[[2-(4-methoxy-2-nitro-phenyl)azo-3-oxo-butanoyl]amino]benzamide CAS Name: 4-[[2-(4-methoxy-2-nitrophenyl)azo-1,3-dioxobutyl]amino]benzamide IUPAC Name: 4-[[2-[(4-methoxy-2-nitrophenyl)diazenyl]-3-oxobutanoyl]amino]benzamide Traditional Name: 4-[[3-keto-2-(4-methoxy-2-nitro-phenyl)azo-butanoyl]amino]benzamide Formula: C18H17N5O6 MolecularWeight: 399.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=C(C=C1)C(=O)N)N=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=C(C=C1)C(=O)N)N=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O6/c1-10(24)16(18(26)20-12-5-3-11(4-6-12)17(19)25)22-21-14-8-7-13(29-2)9-15(14)23(27)28/h3-9,16H,1-2H3,(H2,19,25)(H,20,26)