2-[2-(1-methyl-4-nitro-pyrrol-2-yl)-3H-benzimidazol-5-yl]pentanamide

Systemtic Name: 2-[2-(1-methyl-4-nitro-pyrrol-2-yl)-3H-benzimidazol-5-yl]pentanamide Openeye Name: 2-[2-(1-methyl-4-nitro-pyrrol-2-yl)-3H-benzimidazol-5-yl]pentanamide CAS Name: 2-[2-(1-methyl-4-nitro-2-pyrrolyl)-3H-benzimidazol-5-yl]pentanamide IUPAC Name: 2-[2-(1-methyl-4-nitropyrrol-2-yl)-3H-benzimidazol-5-yl]pentanamide Traditional Name: 2-[2-(1-methyl-4-nitro-pyrrol-2-yl)-3H-benzimidazol-5-yl]valeramide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)N=C(N2)C3=CC(=CN3C)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CCCC(C1=CC2=C(C=C1)N=C(N2)C3=CC(=CN3C)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C17H19N5O3/c1-3-4-12(16(18)23)10-5-6-13-14(7-10)20-17(19-13)15-8-11(22(24)25)9-21(15)2/h5-9,12H,3-4H2,1-2H3,(H2,18,23)(H,19,20)