[[(Z)-azanyl-(3-oxidanylidenepyrazin-2-ylidene)methyl]amino] ethanoate

Systemtic Name: [[(Z)-azanyl-(3-oxidanylidenepyrazin-2-ylidene)methyl]amino] ethanoate Openeye Name: [[(Z)-amino-(3-oxopyrazin-2-ylidene)methyl]amino] acetate CAS Name: acetic acid [[(Z)-amino-(3-oxo-2-pyrazinylidene)methyl]amino] ester IUPAC Name: [[(Z)-amino-(3-oxopyrazin-2-ylidene)methyl]amino] acetate Traditional Name: acetic acid [[(Z)-amino-(3-ketopyrazin-2-ylidene)methyl]amino] ester Formula: C7H8N4O3 MolecularWeight: 196.16342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=C1C(=O)N=CC=N1)N

Isomeric SMILES

CC(=O)ON/C(=C\1/C(=O)N=CC=N1)/N

InChI

InChI=1S/C7H8N4O3/c1-4(12)14-11-6(8)5-7(13)10-3-2-9-5/h2-3,11H,8H2,1H3/b6-5-