3-[3-(2-nitrophenyl)prop-2-enylidene]-1H-indol-2-one

Systemtic Name: 3-[3-(2-nitrophenyl)prop-2-enylidene]-1H-indol-2-one Openeye Name: 3-[3-(2-nitrophenyl)prop-2-enylidene]indolin-2-one CAS Name: 3-[3-(2-nitrophenyl)prop-2-enylidene]-1H-indol-2-one IUPAC Name: 3-[3-(2-nitrophenyl)prop-2-enylidene]-1H-indol-2-one Traditional Name: 3-[3-(2-nitrophenyl)prop-2-enylidene]oxindole Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=C2C3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=CC=C2C3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O3/c20-17-14(13-8-2-3-10-15(13)18-17)9-5-7-12-6-1-4-11-16(12)19(21)22/h1-11H,(H,18,20)