[(E)-(3-phenyl-1,2,4-triazin-5-yl)methylideneamino] ethanoate

Systemtic Name: [(E)-(3-phenyl-1,2,4-triazin-5-yl)methylideneamino] ethanoate Openeye Name: [(E)-(3-phenyl-1,2,4-triazin-5-yl)methyleneamino] acetate CAS Name: acetic acid [(E)-(3-phenyl-1,2,4-triazin-5-yl)methylideneamino] ester IUPAC Name: [(E)-(3-phenyl-1,2,4-triazin-5-yl)methylideneamino] acetate Traditional Name: acetic acid [(E)-(3-phenyl-1,2,4-triazin-5-yl)methyleneamino] ester Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CN=NC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O/N=C/C1=CN=NC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C12H10N4O2/c1-9(17)18-14-8-11-7-13-16-12(15-11)10-5-3-2-4-6-10/h2-8H,1H3/b14-8+