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

Systemtic Name: methyl 1-methanoyl-6-methoxy-5,7-dinitro-3,4-dihydro-2H-quinoline-4-carboxylate Openeye Name: methyl 1-formyl-6-methoxy-5,7-dinitro-3,4-dihydro-2H-quinoline-4-carboxylate CAS Name: 1-formyl-6-methoxy-5,7-dinitro-3,4-dihydro-2H-quinoline-4-carboxylic acid methyl ester IUPAC Name: methyl 1-formyl-6-methoxy-5,7-dinitro-3,4-dihydro-2H-quinoline-4-carboxylate Traditional Name: 1-formyl-6-methoxy-5,7-dinitro-3,4-dihydro-2H-quinoline-4-carboxylic acid methyl ester Formula: C13H13N3O8 MolecularWeight: 339.25762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1[N+](=O)[O-])C(CCN2C=O)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1[N+](=O)[O-])C(CCN2C=O)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O8/c1-23-12-9(15(19)20)5-8-10(11(12)16(21)22)7(13(18)24-2)3-4-14(8)6-17/h5-7H,3-4H2,1-2H3