2-(2-methyl-5,6-dinitro-benzimidazol-1-yl)ethanehydrazide

Systemtic Name: 2-(2-methyl-5,6-dinitro-benzimidazol-1-yl)ethanehydrazide Openeye Name: 2-(2-methyl-5,6-dinitro-benzimidazol-1-yl)acetohydrazide CAS Name: 2-(2-methyl-5,6-dinitro-1-benzimidazolyl)acetohydrazide IUPAC Name: 2-(2-methyl-5,6-dinitrobenzimidazol-1-yl)acetohydrazide Traditional Name: 2-(2-methyl-5,6-dinitro-benzimidazol-1-yl)acetohydrazide Formula: C10H10N6O5 MolecularWeight: 294.2236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2N1CC(=O)NN)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC(=C(C=C2N1CC(=O)NN)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O5/c1-5-12-6-2-8(15(18)19)9(16(20)21)3-7(6)14(5)4-10(17)13-11/h2-3H,4,11H2,1H3,(H,13,17)