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

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

Systemtic Name:methyl 2-(dimethylamino)-8-nitro-4-oxidanylidene-5-(phenylmethyl)-1H-pyrrolo[3,2-c]quinoline-3-carboxylate
Openeye Name:methyl 5-benzyl-2-(dimethylamino)-8-nitro-4-oxo-1H-pyrrolo[3,2-c]quinoline-3-carboxylate
CAS Name:2-(dimethylamino)-8-nitro-4-oxo-5-(phenylmethyl)-1H-pyrrolo[3,2-c]quinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 5-benzyl-2-(dimethylamino)-8-nitro-4-oxo-1H-pyrrolo[3,2-c]quinoline-3-carboxylate
Traditional Name:5-benzyl-2-(dimethylamino)-4-keto-8-nitro-1H-pyrrolo[3,2-c]quinoline-3-carboxylic acid methyl ester
Formula: C22H20N4O5
MolecularWeight: 420.418
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=C(N1)C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)CC4=CC=CC=C4)C(=O)OC


Isomeric SMILES

CN(C)C1=C(C2=C(N1)C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)CC4=CC=CC=C4)C(=O)OC


InChI

InChI=1S/C22H20N4O5/c1-24(2)20-18(22(28)31-3)17-19(23-20)15-11-14(26(29)30)9-10-16(15)25(21(17)27)12-13-7-5-4-6-8-13/h4-11,23H,12H2,1-3H3


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