N,1,2-trimethyl-4-nitro-benzimidazol-5-amine

Systemtic Name: N,1,2-trimethyl-4-nitro-benzimidazol-5-amine Openeye Name: N,1,2-trimethyl-4-nitro-benzimidazol-5-amine CAS Name: N,1,2-trimethyl-4-nitro-5-benzimidazolamine IUPAC Name: N,1,2-trimethyl-4-nitrobenzimidazol-5-amine Traditional Name: (1,2-dimethyl-4-nitro-benzimidazol-5-yl)-methyl-amine Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2[N+](=O)[O-])NC

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2[N+](=O)[O-])NC

InChI

InChI=1S/C10H12N4O2/c1-6-12-9-8(13(6)3)5-4-7(11-2)10(9)14(15)16/h4-5,11H,1-3H3