methyl 3-(6,8-dinitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)propanoate

Systemtic Name: methyl 3-(6,8-dinitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)propanoate Openeye Name: methyl 3-(6,8-dinitro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanoate CAS Name: 3-(6,8-dinitro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(6,8-dinitro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanoate Traditional Name: 3-(2-keto-6,8-dinitro-3,4-dihydro-1H-quinolin-7-yl)propionic acid methyl ester Formula: C13H13N3O7 MolecularWeight: 323.25822

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=C(C=C2CCC(=O)NC2=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCC1=C(C=C2CCC(=O)NC2=C1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O7/c1-23-11(18)5-3-8-9(15(19)20)6-7-2-4-10(17)14-12(7)13(8)16(21)22/h6H,2-5H2,1H3,(H,14,17)