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

Systemtic Name: 6-[[[4-methyl-2-(phenylcarbonyl)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2-benzoyl-4-methyl-anilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(2-benzoyl-4-methylanilino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2-benzoyl-4-methylanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(2-benzoyl-4-methyl-anilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16N2O4/c1-14-7-9-19(18(11-14)21(25)15-5-3-2-4-6-15)22-13-16-12-17(23(26)27)8-10-20(16)24/h2-13,22H,1H3