1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-5-nitro-pyridin-2-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-5-nitro-2-pyridone Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c19-14-6-5-12(18(21)22)9-16(14)10-15(20)17-8-7-11-3-1-2-4-13(11)17/h1-6,9H,7-8,10H2