(2E)-5-methoxy-2-[(4-nitrophenyl)methylidene]-1H-indol-3-one

Systemtic Name: (2E)-5-methoxy-2-[(4-nitrophenyl)methylidene]-1H-indol-3-one Openeye Name: (2E)-5-methoxy-2-[(4-nitrophenyl)methylene]indolin-3-one CAS Name: (2E)-5-methoxy-2-[(4-nitrophenyl)methylidene]-1H-indol-3-one IUPAC Name: (2E)-5-methoxy-2-[(4-nitrophenyl)methylidene]-1H-indol-3-one Traditional Name: (2E)-5-methoxy-2-(4-nitrobenzylidene)pseudoindoxyl Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C16H12N2O4/c1-22-12-6-7-14-13(9-12)16(19)15(17-14)8-10-2-4-11(5-3-10)18(20)21/h2-9,17H,1H3/b15-8+