N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]-4-nitro-benzamide

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]-4-nitro-benzamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]-4-nitro-benzamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-3H-benzimidazol-5-yl]-4-nitrobenzamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]-4-nitrobenzamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]-4-nitro-benzamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O3/c1-23-10-2-3-17(23)18-21-15-9-6-13(11-16(15)22-18)20-19(25)12-4-7-14(8-5-12)24(26)27/h2-11H,1H3,(H,20,25)(H,21,22)