[(Z)-[azanyl-(4-methyl-3-oxidanylidene-pyrazin-2-yl)methylidene]amino] ethanoate

Systemtic Name: [(Z)-[azanyl-(4-methyl-3-oxidanylidene-pyrazin-2-yl)methylidene]amino] ethanoate Openeye Name: [(Z)-[amino-(4-methyl-3-oxo-pyrazin-2-yl)methylene]amino] acetate CAS Name: acetic acid [(Z)-[amino-(4-methyl-3-oxo-2-pyrazinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methyl-3-oxopyrazin-2-yl)methylidene]amino] acetate Traditional Name: acetic acid [(Z)-[amino-(3-keto-4-methyl-pyrazin-2-yl)methylene]amino] ester Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=NC=CN(C1=O)C)N

Isomeric SMILES

CC(=O)O/N=C(/C1=NC=CN(C1=O)C)\N

InChI

InChI=1S/C8H10N4O3/c1-5(13)15-11-7(9)6-8(14)12(2)4-3-10-6/h3-4H,1-2H3,(H2,9,11)