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N-[(4-azanylpyrazolo[5,1-c][1,2,4]triazin-3-yl)carbonylamino]methanamide

N-[(4-azanylpyrazolo[5,1-c][1,2,4]triazin-3-yl)carbonylamino]methanamide

Systemtic Name:N-[(4-azanylpyrazolo[5,1-c][1,2,4]triazin-3-yl)carbonylamino]methanamide
Openeye Name:N-[(4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)amino]formamide
CAS Name:N-[[(4-amino-3-pyrazolo[5,1-c][1,2,4]triazinyl)-oxomethyl]amino]formamide
IUPAC Name:N-[(4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)amino]formamide
Traditional Name:N-[(4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)amino]formamide
Formula: C7H7N7O2
MolecularWeight: 221.17618
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2N=NC(=C(N2N=C1)N)C(=O)NNC=O


Isomeric SMILES

C1=C2N=NC(=C(N2N=C1)N)C(=O)NNC=O


InChI

InChI=1S/C7H7N7O2/c8-6-5(7(16)13-9-3-15)12-11-4-1-2-10-14(4)6/h1-3H,8H2,(H,9,15)(H,13,16)


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