6-[[[4-[(4-methoxyphenyl)amino]phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-[(4-methoxyphenyl)amino]phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(4-methoxyanilino)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(4-methoxyanilino)anilino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(4-methoxyanilino)anilino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[[4-(p-anisidino)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-27-19-9-6-17(7-10-19)22-16-4-2-15(3-5-16)21-13-14-12-18(23(25)26)8-11-20(14)24/h2-13,21-22H,1H3