N,2-dimethyl-4,6-dinitro-1H-benzimidazol-5-amine

Systemtic Name: N,2-dimethyl-4,6-dinitro-1H-benzimidazol-5-amine Openeye Name: N,2-dimethyl-4,6-dinitro-1H-benzimidazol-5-amine CAS Name: N,2-dimethyl-4,6-dinitro-1H-benzimidazol-5-amine IUPAC Name: N,2-dimethyl-4,6-dinitro-1H-benzimidazol-5-amine Traditional Name: methyl-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amine Formula: C9H9N5O4 MolecularWeight: 251.19886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])NC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])NC)[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O4/c1-4-11-5-3-6(13(15)16)8(10-2)9(14(17)18)7(5)12-4/h3,10H,1-2H3,(H,11,12)