methyl 2-[[(Z)-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]amino]ethanoate

Systemtic Name: methyl 2-[[(Z)-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]amino]ethanoate Openeye Name: methyl 2-[[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]amino]acetate CAS Name: 2-[[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]amino]acetate Traditional Name: 2-[[(Z)-(3-keto-5-methyl-2-pyrazolin-4-ylidene)methyl]amino]acetic acid methyl ester Formula: C8H11N3O3 MolecularWeight: 197.19124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CNCC(=O)OC

Isomeric SMILES

CC\1=NNC(=O)/C1=C\NCC(=O)OC

InChI

InChI=1S/C8H11N3O3/c1-5-6(8(13)11-10-5)3-9-4-7(12)14-2/h3,9H,4H2,1-2H3,(H,11,13)/b6-3-