(6E)-6-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-4-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-4-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-methoxy-2-nitro-phenyl)hydrazono]-4-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-4-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-4-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4-methoxy-2-nitro-phenyl)hydrazono]-4-phenyl-cyclohexa-2,4-dien-1-one Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NN=C2C=C(C=CC2=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N/N=C/2\C=C(C=CC2=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c1-26-15-8-9-16(18(12-15)22(24)25)20-21-17-11-14(7-10-19(17)23)13-5-3-2-4-6-13/h2-12,20H,1H3/b21-17+