6-(4-methoxyphenyl)-N,N-dimethyl-4-nitro-1H-benzimidazol-2-amine

Systemtic Name: 6-(4-methoxyphenyl)-N,N-dimethyl-4-nitro-1H-benzimidazol-2-amine Openeye Name: 6-(4-methoxyphenyl)-N,N-dimethyl-4-nitro-1H-benzimidazol-2-amine CAS Name: 6-(4-methoxyphenyl)-N,N-dimethyl-4-nitro-1H-benzimidazol-2-amine IUPAC Name: 6-(4-methoxyphenyl)-N,N-dimethyl-4-nitro-1H-benzimidazol-2-amine Traditional Name: [6-(4-methoxyphenyl)-4-nitro-1H-benzimidazol-2-yl]-dimethyl-amine Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(N1)C=C(C=C2[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=NC2=C(N1)C=C(C=C2[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N4O3/c1-19(2)16-17-13-8-11(9-14(20(21)22)15(13)18-16)10-4-6-12(23-3)7-5-10/h4-9H,1-3H3,(H,17,18)