(E)-3-(4-nitrophenyl)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(2-oxoindolin-5-yl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)prop-2-enamide Traditional Name: (E)-N-(2-ketoindolin-5-yl)-3-(4-nitrophenyl)acrylamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C17H13N3O4/c21-16(8-3-11-1-5-14(6-2-11)20(23)24)18-13-4-7-15-12(9-13)10-17(22)19-15/h1-9H,10H2,(H,18,21)(H,19,22)/b8-3+