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

Systemtic Name: methyl 1-butyl-2-(dimethylamino)-5-methyl-8-nitro-4-oxidanylidene-pyrrolo[3,2-c]quinoline-3-carboxylate Openeye Name: methyl 1-butyl-2-(dimethylamino)-5-methyl-8-nitro-4-oxo-pyrrolo[3,2-c]quinoline-3-carboxylate CAS Name: 1-butyl-2-(dimethylamino)-5-methyl-8-nitro-4-oxo-3-pyrrolo[3,2-c]quinolinecarboxylic acid methyl ester IUPAC Name: methyl 1-butyl-2-(dimethylamino)-5-methyl-8-nitro-4-oxopyrrolo[3,2-c]quinoline-3-carboxylate Traditional Name: 1-butyl-2-(dimethylamino)-4-keto-5-methyl-8-nitro-pyrrolo[3,2-c]quinoline-3-carboxylic acid methyl ester Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=C1N(C)C)C(=O)OC)C(=O)N(C3=C2C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCCCN1C2=C(C(=C1N(C)C)C(=O)OC)C(=O)N(C3=C2C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H24N4O5/c1-6-7-10-23-17-13-11-12(24(27)28)8-9-14(13)22(4)19(25)15(17)16(20(26)29-5)18(23)21(2)3/h8-9,11H,6-7,10H2,1-5H3