1-methyl-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]pyrrole-2-carboxamide Openeye Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-1-methyl-pyrrole-2-carboxamide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O4/c1-22-10-2-3-16(22)19(25)20-13-6-4-12(5-7-13)18-21-15-9-8-14(24(27)28)11-17(15)23(18)26/h2-11,26H,1H3,(H,20,25)