4-nitro-N-(2-pyridin-3-yl-3H-benzimidazol-5-yl)benzamide

Systemtic Name: 4-nitro-N-(2-pyridin-3-yl-3H-benzimidazol-5-yl)benzamide Openeye Name: 4-nitro-N-[2-(3-pyridyl)-3H-benzimidazol-5-yl]benzamide CAS Name: 4-nitro-N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]benzamide IUPAC Name: 4-nitro-N-(2-pyridin-3-yl-3H-benzimidazol-5-yl)benzamide Traditional Name: 4-nitro-N-[2-(3-pyridyl)-3H-benzimidazol-5-yl]benzamide Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O3/c25-19(12-3-6-15(7-4-12)24(26)27)21-14-5-8-16-17(10-14)23-18(22-16)13-2-1-9-20-11-13/h1-11H,(H,21,25)(H,22,23)