methyl 6-methoxy-5,7-dinitro-1,2,3,4-tetrahydroquinoline-4-carboxylate

Systemtic Name: methyl 6-methoxy-5,7-dinitro-1,2,3,4-tetrahydroquinoline-4-carboxylate Openeye Name: methyl 6-methoxy-5,7-dinitro-1,2,3,4-tetrahydroquinoline-4-carboxylate CAS Name: 6-methoxy-5,7-dinitro-1,2,3,4-tetrahydroquinoline-4-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-5,7-dinitro-1,2,3,4-tetrahydroquinoline-4-carboxylate Traditional Name: 6-methoxy-5,7-dinitro-1,2,3,4-tetrahydroquinoline-4-carboxylic acid methyl ester Formula: C12H13N3O7 MolecularWeight: 311.24752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1[N+](=O)[O-])C(CCN2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1[N+](=O)[O-])C(CCN2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O7/c1-21-11-8(14(17)18)5-7-9(10(11)15(19)20)6(3-4-13-7)12(16)22-2/h5-6,13H,3-4H2,1-2H3