[(Z)-[azanyl-(3-chloranylpyrazin-2-yl)methylidene]amino] ethanoate

Systemtic Name: [(Z)-[azanyl-(3-chloranylpyrazin-2-yl)methylidene]amino] ethanoate Openeye Name: [(Z)-[amino-(3-chloropyrazin-2-yl)methylene]amino] acetate CAS Name: acetic acid [(Z)-[amino-(3-chloro-2-pyrazinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-chloropyrazin-2-yl)methylidene]amino] acetate Traditional Name: acetic acid [(Z)-[amino-(3-chloropyrazin-2-yl)methylene]amino] ester Formula: C7H7ClN4O2 MolecularWeight: 214.60908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=NC=CN=C1Cl)N

Isomeric SMILES

CC(=O)O/N=C(/C1=NC=CN=C1Cl)\N

InChI

InChI=1S/C7H7ClN4O2/c1-4(13)14-12-7(9)5-6(8)11-3-2-10-5/h2-3H,1H3,(H2,9,12)