(5Z)-5-[(4-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-1H-imidazol-4-one

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-1H-imidazol-4-one Openeye Name: (5Z)-5-[(4-methoxyphenyl)methylene]-2-(3-nitrophenyl)-1H-imidazol-4-one CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-1H-imidazol-4-one IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-1H-imidazol-4-one Traditional Name: (5Z)-2-(3-nitrophenyl)-5-p-anisylidene-2-imidazolin-4-one Formula: C17H13N3O4 MolecularWeight: 323.30282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N=C(N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N=C(N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-24-14-7-5-11(6-8-14)9-15-17(21)19-16(18-15)12-3-2-4-13(10-12)20(22)23/h2-10H,1H3,(H,18,19,21)/b15-9-