2-(6-nitro-1-oxidanyl-benzimidazol-2-yl)aniline

Systemtic Name: 2-(6-nitro-1-oxidanyl-benzimidazol-2-yl)aniline Openeye Name: 2-(1-hydroxy-6-nitro-benzimidazol-2-yl)aniline CAS Name: 2-(1-hydroxy-6-nitro-2-benzimidazolyl)aniline IUPAC Name: 2-(1-hydroxy-6-nitrobenzimidazol-2-yl)aniline Traditional Name: [2-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]amine Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C13H10N4O3/c14-10-4-2-1-3-9(10)13-15-11-6-5-8(17(19)20)7-12(11)16(13)18/h1-7,18H,14H2