4-(6-nitro-1H-benzimidazol-2-yl)aniline

Systemtic Name: 4-(6-nitro-1H-benzimidazol-2-yl)aniline Openeye Name: 4-(6-nitro-1H-benzimidazol-2-yl)aniline CAS Name: 4-(6-nitro-1H-benzimidazol-2-yl)aniline IUPAC Name: 4-(6-nitro-1H-benzimidazol-2-yl)aniline Traditional Name: [4-(6-nitro-1H-benzimidazol-2-yl)phenyl]amine Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])N

InChI

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