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

Systemtic Name: N,N,2-trimethyl-4,6-dinitro-1H-benzimidazol-5-amine Openeye Name: N,N,2-trimethyl-4,6-dinitro-1H-benzimidazol-5-amine CAS Name: N,N,2-trimethyl-4,6-dinitro-1H-benzimidazol-5-amine IUPAC Name: N,N,2-trimethyl-4,6-dinitro-1H-benzimidazol-5-amine Traditional Name: dimethyl-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amine Formula: C10H11N5O4 MolecularWeight: 265.22544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O4/c1-5-11-6-4-7(14(16)17)9(13(2)3)10(15(18)19)8(6)12-5/h4H,1-3H3,(H,11,12)