4-(5-nitrobenzimidazol-1-yl)aniline

Systemtic Name: 4-(5-nitrobenzimidazol-1-yl)aniline Openeye Name: 4-(5-nitrobenzimidazol-1-yl)aniline CAS Name: 4-(5-nitro-1-benzimidazolyl)aniline IUPAC Name: 4-(5-nitrobenzimidazol-1-yl)aniline Traditional Name: [4-(5-nitrobenzimidazol-1-yl)phenyl]amine Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O2/c14-9-1-3-10(4-2-9)16-8-15-12-7-11(17(18)19)5-6-13(12)16/h1-8H,14H2