methyl 2-(dimethylamino)-8-methyl-5-nitro-4-oxidanylidene-1H-pyrrolo[3,2-c]quinoline-3-carboxylate

Systemtic Name: methyl 2-(dimethylamino)-8-methyl-5-nitro-4-oxidanylidene-1H-pyrrolo[3,2-c]quinoline-3-carboxylate Openeye Name: methyl 2-(dimethylamino)-8-methyl-5-nitro-4-oxo-1H-pyrrolo[3,2-c]quinoline-3-carboxylate CAS Name: 2-(dimethylamino)-8-methyl-5-nitro-4-oxo-1H-pyrrolo[3,2-c]quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(dimethylamino)-8-methyl-5-nitro-4-oxo-1H-pyrrolo[3,2-c]quinoline-3-carboxylate Traditional Name: 2-(dimethylamino)-4-keto-8-methyl-5-nitro-1H-pyrrolo[3,2-c]quinoline-3-carboxylic acid methyl ester Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C3=C2NC(=C3C(=O)OC)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C3=C2NC(=C3C(=O)OC)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-8-5-6-10-9(7-8)13-11(15(21)19(10)20(23)24)12(16(22)25-4)14(17-13)18(2)3/h5-7,17H,1-4H3