(3Z)-5,6-dimethoxy-3-[(2-nitrophenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5,6-dimethoxy-3-[(2-nitrophenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-dimethoxy-3-[(2-nitrophenyl)methylene]indolin-2-one CAS Name: (3Z)-5,6-dimethoxy-3-[(2-nitrophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-dimethoxy-3-[(2-nitrophenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-dimethoxy-3-(2-nitrobenzylidene)oxindole Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=CC=CC=C3[N+](=O)[O-])C(=O)N2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5/c1-23-15-8-11-12(17(20)18-13(11)9-16(15)24-2)7-10-5-3-4-6-14(10)19(21)22/h3-9H,1-2H3,(H,18,20)/b12-7-