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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O3/c18-15-12-6-1-2-7-13(12)16-14(15)9-10-4-3-5-11(8-10)17(19)20/h1-9,16H/b14-9+