1-methyl-4-nitro-N-quinolin-8-yl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-quinolin-8-yl-pyrrole-2-carboxamide Openeye Name: 1-methyl-4-nitro-N-(8-quinolyl)pyrrole-2-carboxamide CAS Name: 1-methyl-4-nitro-N-(8-quinolinyl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-nitro-N-quinolin-8-ylpyrrole-2-carboxamide Traditional Name: 1-methyl-4-nitro-N-(8-quinolyl)pyrrole-2-carboxamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c1-18-9-11(19(21)22)8-13(18)15(20)17-12-6-2-4-10-5-3-7-16-14(10)12/h2-9H,1H3,(H,17,20)