1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-5-nitro-2-pyridone Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c20-15-8-7-13(19(22)23)10-17(15)11-16(21)18-9-3-5-12-4-1-2-6-14(12)18/h1-2,4,6-8,10H,3,5,9,11H2