5-(benzimidazol-1-yl)-2-nitro-aniline

Systemtic Name: 5-(benzimidazol-1-yl)-2-nitro-aniline Openeye Name: 5-(benzimidazol-1-yl)-2-nitro-aniline CAS Name: 5-(1-benzimidazolyl)-2-nitroaniline IUPAC Name: 5-(benzimidazol-1-yl)-2-nitroaniline Traditional Name: [5-(benzimidazol-1-yl)-2-nitro-phenyl]amine Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC(=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC(=C(C=C3)[N+](=O)[O-])N

InChI

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