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

Systemtic Name: N,N-dimethyl-4-(6-nitro-1H-benzimidazol-2-yl)aniline Openeye Name: N,N-dimethyl-4-(6-nitro-1H-benzimidazol-2-yl)aniline CAS Name: N,N-dimethyl-4-(6-nitro-1H-benzimidazol-2-yl)aniline IUPAC Name: N,N-dimethyl-4-(6-nitro-1H-benzimidazol-2-yl)aniline Traditional Name: dimethyl-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]amine Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O2/c1-18(2)11-5-3-10(4-6-11)15-16-13-8-7-12(19(20)21)9-14(13)17-15/h3-9H,1-2H3,(H,16,17)