3-[2-(3-nitrophenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one

Systemtic Name: 3-[2-(3-nitrophenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one Openeye Name: 3-[2-(3-nitrophenyl)-2-oxo-ethylidene]indolin-2-one CAS Name: 3-[2-(3-nitrophenyl)-2-oxoethylidene]-1H-indol-2-one IUPAC Name: 3-[2-(3-nitrophenyl)-2-oxoethylidene]-1H-indol-2-one Traditional Name: 3-[2-keto-2-(3-nitrophenyl)ethylidene]oxindole Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O4/c19-15(10-4-3-5-11(8-10)18(21)22)9-13-12-6-1-2-7-14(12)17-16(13)20/h1-9H,(H,17,20)