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N-[(Z)-[1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]-2-cyano-ethanamide

N-[(Z)-[1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]-2-cyano-ethanamide

Systemtic Name:N-[(Z)-[1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]-2-cyano-ethanamide
Openeye Name:N-[(Z)-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino]-2-cyano-acetamide
CAS Name:N-[(Z)-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino]-2-cyanoacetamide
IUPAC Name:N-[(Z)-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino]-2-cyanoacetamide
Traditional Name:N-[(Z)-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino]-2-cyano-acetamide
Formula: C7H9N7O
MolecularWeight: 207.19266
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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C=N1)CC(=NNC(=O)CC#N)N


Isomeric SMILES

C1=NN(C=N1)C/C(=N/NC(=O)CC#N)/N


InChI

InChI=1S/C7H9N7O/c8-2-1-7(15)13-12-6(9)3-14-5-10-4-11-14/h4-5H,1,3H2,(H2,9,12)(H,13,15)


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