N-(4-aminophenyl)-2-(4-nitrophenyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(4-aminophenyl)-2-(4-nitrophenyl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(4-aminophenyl)-2-(4-nitrophenyl)-3H-benzimidazole-5-carboxamide CAS Name: N-(4-aminophenyl)-2-(4-nitrophenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-aminophenyl)-2-(4-nitrophenyl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(4-aminophenyl)-2-(4-nitrophenyl)-3H-benzimidazole-5-carboxamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC=C(C=C4)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC=C(C=C4)N)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3/c21-14-4-6-15(7-5-14)22-20(26)13-3-10-17-18(11-13)24-19(23-17)12-1-8-16(9-2-12)25(27)28/h1-11H,21H2,(H,22,26)(H,23,24)