(E)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1-methyl-2-oxo-indolin-5-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1-methyl-2-oxo-3H-indol-5-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1-methyl-2-oxo-3H-indol-5-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-keto-1-methyl-indolin-5-yl)-3-(4-nitrophenyl)acrylamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-20-16-8-5-14(10-13(16)11-18(20)23)19-17(22)9-4-12-2-6-15(7-3-12)21(24)25/h2-10H,11H2,1H3,(H,19,22)/b9-4+