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

Systemtic Name: N,N-dimethyl-4-[2-(6-nitro-1H-benzimidazol-2-yl)ethenyl]aniline Openeye Name: N,N-dimethyl-4-[2-(6-nitro-1H-benzimidazol-2-yl)vinyl]aniline CAS Name: N,N-dimethyl-4-[2-(6-nitro-1H-benzimidazol-2-yl)ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[2-(6-nitro-1H-benzimidazol-2-yl)ethenyl]aniline Traditional Name: dimethyl-[4-[2-(6-nitro-1H-benzimidazol-2-yl)vinyl]phenyl]amine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O2/c1-20(2)13-6-3-12(4-7-13)5-10-17-18-15-9-8-14(21(22)23)11-16(15)19-17/h3-11H,1-2H3,(H,18,19)