4-[[2-methoxy-4-[(4-nitrophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-methoxy-4-[(4-nitrophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-methoxy-4-(4-nitrophenyl)azo-phenyl]hydrazono]cyclohexa-2,5-dien-1-one CAS Name: 4-[[2-methoxy-4-(4-nitrophenyl)azophenyl]hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-methoxy-4-[(4-nitrophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[2-methoxy-4-(4-nitrophenyl)azo-phenyl]hydrazono]cyclohexa-2,5-dien-1-one Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])NN=C3C=CC(=O)C=C3

Isomeric SMILES

COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])NN=C3C=CC(=O)C=C3

InChI

InChI=1S/C19H15N5O4/c1-28-19-12-15(22-20-13-2-7-16(8-3-13)24(26)27)6-11-18(19)23-21-14-4-9-17(25)10-5-14/h2-12,23H,1H3