N'-(1H-benzimidazol-2-yl)-4-nitro-benzenecarboximidamide

Systemtic Name: N'-(1H-benzimidazol-2-yl)-4-nitro-benzenecarboximidamide Openeye Name: N'-(1H-benzimidazol-2-yl)-4-nitro-benzamidine CAS Name: N'-(1H-benzimidazol-2-yl)-4-nitrobenzenecarboximidamide IUPAC Name: N'-(1H-benzimidazol-2-yl)-4-nitrobenzenecarboximidamide Traditional Name: N'-(1H-benzimidazol-2-yl)-4-nitro-benzamidine Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N=C(C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/N=C(/C3=CC=C(C=C3)[N+](=O)[O-])\N

InChI

InChI=1S/C14H11N5O2/c15-13(9-5-7-10(8-6-9)19(20)21)18-14-16-11-3-1-2-4-12(11)17-14/h1-8H,(H3,15,16,17,18)