2-(1H-benzimidazol-2-yl)-4-nitro-aniline

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-nitro-aniline Openeye Name: 2-(1H-benzimidazol-2-yl)-4-nitro-aniline CAS Name: 2-(1H-benzimidazol-2-yl)-4-nitroaniline IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-nitroaniline Traditional Name: [2-(1H-benzimidazol-2-yl)-4-nitro-phenyl]amine Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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