(2Z)-2-[(2-nitrophenyl)methylidene]-1H-indol-3-one

Systemtic Name: (2Z)-2-[(2-nitrophenyl)methylidene]-1H-indol-3-one Openeye Name: (2Z)-2-[(2-nitrophenyl)methylene]indolin-3-one CAS Name: (2Z)-2-[(2-nitrophenyl)methylidene]-1H-indol-3-one IUPAC Name: (2Z)-2-[(2-nitrophenyl)methylidene]-1H-indol-3-one Traditional Name: (2Z)-2-(2-nitrobenzylidene)pseudoindoxyl Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)C3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O3/c18-15-11-6-2-3-7-12(11)16-13(15)9-10-5-1-4-8-14(10)17(19)20/h1-9,16H/b13-9-