dimethyl 5-methyl-8-nitro-4-oxidanylidene-2H-pyrrolo[3,4-c]quinoline-1,3-dicarboxylate

Systemtic Name: dimethyl 5-methyl-8-nitro-4-oxidanylidene-2H-pyrrolo[3,4-c]quinoline-1,3-dicarboxylate Openeye Name: dimethyl 5-methyl-8-nitro-4-oxo-2H-pyrrolo[3,4-c]quinoline-1,3-dicarboxylate CAS Name: 5-methyl-8-nitro-4-oxo-2H-pyrrolo[3,4-c]quinoline-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-methyl-8-nitro-4-oxo-2H-pyrrolo[3,4-c]quinoline-1,3-dicarboxylate Traditional Name: 4-keto-5-methyl-8-nitro-2H-pyrrolo[3,4-c]quinoline-1,3-dicarboxylic acid dimethyl ester Formula: C16H13N3O7 MolecularWeight: 359.29032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C(NC(=C3C1=O)C(=O)OC)C(=O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C(NC(=C3C1=O)C(=O)OC)C(=O)OC

InChI

InChI=1S/C16H13N3O7/c1-18-9-5-4-7(19(23)24)6-8(9)10-11(14(18)20)13(16(22)26-3)17-12(10)15(21)25-2/h4-6,17H,1-3H3