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N3-[(5-azanyl-1,2,4-triazol-3-ylidene)amino]-1H-1,2,4-triazole-3,5-diamine

N3-[(5-azanyl-1,2,4-triazol-3-ylidene)amino]-1H-1,2,4-triazole-3,5-diamine

Systemtic Name:N3-[(5-azanyl-1,2,4-triazol-3-ylidene)amino]-1H-1,2,4-triazole-3,5-diamine
Openeye Name:N3-[(5-amino-1,2,4-triazol-3-ylidene)amino]-1H-1,2,4-triazole-3,5-diamine
CAS Name:N3-[(5-amino-1,2,4-triazol-3-ylidene)amino]-1H-1,2,4-triazole-3,5-diamine
IUPAC Name:3-N-[(5-amino-1,2,4-triazol-3-ylidene)amino]-1H-1,2,4-triazole-3,5-diamine
Traditional Name:(5-amino-1H-1,2,4-triazol-3-yl)-[(5-amino-1,2,4-triazol-3-ylidene)amino]amine
Formula: C4H6N10
MolecularWeight: 194.15744
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Descriptors Computed from Structure

Canonical SMILES:

C1(=NC(=NN1)NN=C2N=C(N=N2)N)N


Isomeric SMILES

C1(=NC(=NN1)NN=C2N=C(N=N2)N)N


InChI

InChI=1S/C4H6N10/c5-1-7-3(11-9-1)13-14-4-8-2(6)10-12-4/h(H2,5,7,13)(H4,6,8,10,12,14)


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