methyl (NZ)-N-(1-diazanylprop-2-enylidene)carbamate

Systemtic Name: methyl (NZ)-N-(1-diazanylprop-2-enylidene)carbamate Openeye Name: methyl (NZ)-N-(1-hydrazinoprop-2-enylidene)carbamate CAS Name: (NZ)-N-(1-hydrazinylprop-2-enylidene)carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-(1-hydrazinylprop-2-enylidene)carbamate Traditional Name: (NZ)-N-(1-hydrazinoprop-2-enylidene)carbamic acid methyl ester Formula: C5H9N3O2 MolecularWeight: 143.14386

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C(C=C)NN

Isomeric SMILES

COC(=O)/N=C(/C=C)\NN

InChI

InChI=1S/C5H9N3O2/c1-3-4(8-6)7-5(9)10-2/h3H,1,6H2,2H3,(H,7,8,9)