N,N-dimethyl-3-(6-nitro-1-oxidanyl-benzimidazol-2-yl)aniline

Systemtic Name: N,N-dimethyl-3-(6-nitro-1-oxidanyl-benzimidazol-2-yl)aniline Openeye Name: 3-(1-hydroxy-6-nitro-benzimidazol-2-yl)-N,N-dimethyl-aniline CAS Name: 3-(1-hydroxy-6-nitro-2-benzimidazolyl)-N,N-dimethylaniline IUPAC Name: 3-(1-hydroxy-6-nitrobenzimidazol-2-yl)-N,N-dimethylaniline Traditional Name: [3-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-dimethyl-amine Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3/c1-17(2)11-5-3-4-10(8-11)15-16-13-7-6-12(19(21)22)9-14(13)18(15)20/h3-9,20H,1-2H3