1-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)-2-pyridin-2-yl-diazane

Systemtic Name: 1-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)-2-pyridin-2-yl-diazane Openeye Name: 1-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)-2-(2-pyridyl)hydrazine CAS Name: 1-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)-2-(2-pyridinyl)hydrazine IUPAC Name: 1-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)-2-pyridin-2-ylhydrazine Traditional Name: 1-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)-2-(2-pyridyl)hydrazine Formula: C13H11N7O4 MolecularWeight: 329.27094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])NNC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])NNC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N7O4/c1-7-15-8-6-9(19(21)22)12(13(20(23)24)11(8)16-7)18-17-10-4-2-3-5-14-10/h2-6,18H,1H3,(H,14,17)(H,15,16)