6-nitro-1-(phenylmethyl)benzimidazole

Systemtic Name: 6-nitro-1-(phenylmethyl)benzimidazole Openeye Name: 1-benzyl-6-nitro-benzimidazole CAS Name: 6-nitro-1-(phenylmethyl)benzimidazole IUPAC Name: 1-benzyl-6-nitrobenzimidazole Traditional Name: 1-benzyl-6-nitro-benzimidazole Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O2/c18-17(19)12-6-7-13-14(8-12)16(10-15-13)9-11-4-2-1-3-5-11/h1-8,10H,9H2