N-[2-methyl-4-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide

Systemtic Name: N-[2-methyl-4-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Openeye Name: N-[2-methyl-4-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: N-[2-methyl-4-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: N-[2-methyl-4-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: N-[4-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-phenyl]benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC=C2C=CC=C(C2=O)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC=C2C=CC=C(C2=O)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O4/c1-14-12-17(22-13-16-8-5-9-19(20(16)25)24(27)28)10-11-18(14)23-21(26)15-6-3-2-4-7-15/h2-13,22H,1H3,(H,23,26)