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

Systemtic Name: N-[2-(1-methyl-4-nitro-pyrrol-2-yl)-3H-benzimidazol-5-yl]methanamide Openeye Name: N-[2-(1-methyl-4-nitro-pyrrol-2-yl)-3H-benzimidazol-5-yl]formamide CAS Name: N-[2-(1-methyl-4-nitro-2-pyrrolyl)-3H-benzimidazol-5-yl]formamide IUPAC Name: N-[2-(1-methyl-4-nitropyrrol-2-yl)-3H-benzimidazol-5-yl]formamide Traditional Name: N-[2-(1-methyl-4-nitro-pyrrol-2-yl)-3H-benzimidazol-5-yl]formamide Formula: C13H11N5O3 MolecularWeight: 285.25814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C2=NC3=C(N2)C=C(C=C3)NC=O)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C2=NC3=C(N2)C=C(C=C3)NC=O)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O3/c1-17-6-9(18(20)21)5-12(17)13-15-10-3-2-8(14-7-19)4-11(10)16-13/h2-7H,1H3,(H,14,19)(H,15,16)