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

Systemtic Name: (6Z)-4-nitro-6-[[[4-(phenylcarbonyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(4-benzoylanilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(4-benzoylanilino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(4-benzoylanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(4-benzoylanilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O4/c23-19-11-10-18(22(25)26)12-16(19)13-21-17-8-6-15(7-9-17)20(24)14-4-2-1-3-5-14/h1-13,21H/b16-13-