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

Systemtic Name: methyl 8-butyl-2-(dimethylamino)-5-nitro-4-oxidanylidene-1H-pyrrolo[3,2-c]quinoline-3-carboxylate Openeye Name: methyl 8-butyl-2-(dimethylamino)-5-nitro-4-oxo-1H-pyrrolo[3,2-c]quinoline-3-carboxylate CAS Name: 8-butyl-2-(dimethylamino)-5-nitro-4-oxo-1H-pyrrolo[3,2-c]quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 8-butyl-2-(dimethylamino)-5-nitro-4-oxo-1H-pyrrolo[3,2-c]quinoline-3-carboxylate Traditional Name: 8-butyl-2-(dimethylamino)-4-keto-5-nitro-1H-pyrrolo[3,2-c]quinoline-3-carboxylic acid methyl ester Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=O)C3=C2NC(=C3C(=O)OC)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C(=O)C3=C2NC(=C3C(=O)OC)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5/c1-5-6-7-11-8-9-13-12(10-11)16-14(18(24)22(13)23(26)27)15(19(25)28-4)17(20-16)21(2)3/h8-10,20H,5-7H2,1-4H3