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

Systemtic Name: N-methyl-4,6-dinitro-1H-benzimidazol-5-amine Openeye Name: N-methyl-4,6-dinitro-1H-benzimidazol-5-amine CAS Name: N-methyl-4,6-dinitro-1H-benzimidazol-5-amine IUPAC Name: N-methyl-4,6-dinitro-1H-benzimidazol-5-amine Traditional Name: (4,6-dinitro-1H-benzimidazol-5-yl)-methyl-amine Formula: C8H7N5O4 MolecularWeight: 237.17228

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C2C(=C1[N+](=O)[O-])N=CN2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C2C(=C1[N+](=O)[O-])N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O4/c1-9-7-5(12(14)15)2-4-6(11-3-10-4)8(7)13(16)17/h2-3,9H,1H3,(H,10,11)