N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-4-nitro-benzamide Openeye Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-nitro-benzamide CAS Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-nitrobenzamide IUPAC Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-nitrobenzamide Traditional Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-nitro-benzamide 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)N)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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