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N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-methyl-5-nitro-imidazol-4-amine

N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-methyl-5-nitro-imidazol-4-amine

Systemtic Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-methyl-5-nitro-imidazol-4-amine
Openeye Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-methyl-5-nitro-imidazol-4-amine
CAS Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-methyl-5-nitro-4-imidazolamine
IUPAC Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-methyl-5-nitroimidazol-4-amine
Traditional Name:6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl-(3-methyl-5-nitro-imidazol-4-yl)amine
Formula: C10H13N7O2
MolecularWeight: 263.25592
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1NCC2=NN=C3N2CCC3)[N+](=O)[O-]


Isomeric SMILES

CN1C=NC(=C1NCC2=NN=C3N2CCC3)[N+](=O)[O-]


InChI

InChI=1S/C10H13N7O2/c1-15-6-12-10(17(18)19)9(15)11-5-8-14-13-7-3-2-4-16(7)8/h6,11H,2-5H2,1H3


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