methyl 6-methoxy-5,7-dinitro-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: methyl 6-methoxy-5,7-dinitro-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: methyl 6-methoxy-5,7-dinitro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: 6-methoxy-5,7-dinitro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-5,7-dinitro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: 2-keto-6-methoxy-5,7-dinitro-3,4-dihydro-1H-quinoline-4-carboxylic acid methyl ester Formula: C12H11N3O8 MolecularWeight: 325.23104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1[N+](=O)[O-])C(CC(=O)N2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1[N+](=O)[O-])C(CC(=O)N2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O8/c1-22-11-7(14(18)19)4-6-9(10(11)15(20)21)5(12(17)23-2)3-8(16)13-6/h4-5H,3H2,1-2H3,(H,13,16)