(3Z)-3-[(4-methoxy-1H-imidazol-5-yl)methylidene]-5-nitro-4-phenyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[(4-methoxy-1H-imidazol-5-yl)methylidene]-5-nitro-4-phenyl-1H-indol-2-one Openeye Name: (3Z)-3-[(4-methoxy-1H-imidazol-5-yl)methylene]-5-nitro-4-phenyl-indolin-2-one CAS Name: (3Z)-3-[(4-methoxy-1H-imidazol-5-yl)methylidene]-5-nitro-4-phenyl-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-methoxy-1H-imidazol-5-yl)methylidene]-5-nitro-4-phenyl-1H-indol-2-one Traditional Name: (3Z)-3-[(4-methoxy-1H-imidazol-5-yl)methylene]-5-nitro-4-phenyl-oxindole Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=N1)C=C2C3=C(C=CC(=C3C4=CC=CC=C4)[N+](=O)[O-])NC2=O

Isomeric SMILES

COC1=C(NC=N1)/C=C\2/C3=C(C=CC(=C3C4=CC=CC=C4)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C19H14N4O4/c1-27-19-14(20-10-21-19)9-12-17-13(22-18(12)24)7-8-15(23(25)26)16(17)11-5-3-2-4-6-11/h2-10H,1H3,(H,20,21)(H,22,24)/b12-9-