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4-[(Z)-ethylideneamino]-3-methyl-1H-1,2,4-triazol-5-one

4-[(Z)-ethylideneamino]-3-methyl-1H-1,2,4-triazol-5-one

Systemtic Name:4-[(Z)-ethylideneamino]-3-methyl-1H-1,2,4-triazol-5-one
Openeye Name:4-[(Z)-ethylideneamino]-3-methyl-1H-1,2,4-triazol-5-one
CAS Name:4-[(Z)-ethylideneamino]-3-methyl-1H-1,2,4-triazol-5-one
IUPAC Name:4-[(Z)-ethylideneamino]-3-methyl-1H-1,2,4-triazol-5-one
Traditional Name:4-[(Z)-ethylideneamino]-3-methyl-1H-1,2,4-triazol-5-one
Formula: C5H8N4O
MolecularWeight: 140.14322
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Descriptors Computed from Structure

Canonical SMILES:

CC=NN1C(=NNC1=O)C


Isomeric SMILES

C/C=N\N1C(=NNC1=O)C


InChI

InChI=1S/C5H8N4O/c1-3-6-9-4(2)7-8-5(9)10/h3H,1-2H3,(H,8,10)/b6-3-


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