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

Systemtic Name: (5Z)-2-(4-chloranyl-3-nitro-phenyl)-5-[(3-methoxyphenyl)methylidene]-1H-imidazol-4-one Openeye Name: (5Z)-2-(4-chloro-3-nitro-phenyl)-5-[(3-methoxyphenyl)methylene]-1H-imidazol-4-one CAS Name: (5Z)-2-(4-chloro-3-nitrophenyl)-5-[(3-methoxyphenyl)methylidene]-1H-imidazol-4-one IUPAC Name: (5Z)-2-(4-chloro-3-nitrophenyl)-5-[(3-methoxyphenyl)methylidene]-1H-imidazol-4-one Traditional Name: (5Z)-2-(4-chloro-3-nitro-phenyl)-5-m-anisylidene-2-imidazolin-4-one Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O4/c1-25-12-4-2-3-10(7-12)8-14-17(22)20-16(19-14)11-5-6-13(18)15(9-11)21(23)24/h2-9H,1H3,(H,19,20,22)/b14-8-