5,6-dinitro-1H-benzimidazol-2-amine

Systemtic Name: 5,6-dinitro-1H-benzimidazol-2-amine Openeye Name: 5,6-dinitro-1H-benzimidazol-2-amine CAS Name: 5,6-dinitro-1H-benzimidazol-2-amine IUPAC Name: 5,6-dinitro-1H-benzimidazol-2-amine Traditional Name: (5,6-dinitro-1H-benzimidazol-2-yl)amine Formula: C7H5N5O4 MolecularWeight: 223.1457

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C(N2)N

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C(N2)N

InChI

InChI=1S/C7H5N5O4/c8-7-9-3-1-5(11(13)14)6(12(15)16)2-4(3)10-7/h1-2H,(H3,8,9,10)