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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C(=C1[N+](=O)[O-])N=CN2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C2C(=C1[N+](=O)[O-])N=CN2)[N+](=O)[O-]

InChI

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