5-nitro-1-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyridin-2-one

Systemtic Name: 5-nitro-1-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 5-nitro-1-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]pyridin-2-one CAS Name: 5-nitro-1-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-pyridinone IUPAC Name: 5-nitro-1-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyridin-2-one Traditional Name: 1-[2-keto-2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-nitro-2-pyridone Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6/c21-15-6-4-13(20(25)26)9-17(15)10-16(22)18-7-1-2-11-8-12(19(23)24)3-5-14(11)18/h3-6,8-9H,1-2,7,10H2