2-[(E)-pyridin-3-ylmethylideneamino]-1,2,4-triazin-3-one

Systemtic Name: 2-[(E)-pyridin-3-ylmethylideneamino]-1,2,4-triazin-3-one Openeye Name: 2-[(E)-3-pyridylmethyleneamino]-1,2,4-triazin-3-one CAS Name: 2-[(E)-3-pyridinylmethylideneamino]-1,2,4-triazin-3-one IUPAC Name: 2-[(E)-pyridin-3-ylmethylideneamino]-1,2,4-triazin-3-one Traditional Name: 2-[(E)-3-pyridylmethyleneamino]-1,2,4-triazin-3-one Formula: C9H7N5O MolecularWeight: 201.18478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NN2C(=O)N=CC=N2

Isomeric SMILES

C1=CC(=CN=C1)/C=N/N2C(=O)N=CC=N2

InChI

InChI=1S/C9H7N5O/c15-9-11-4-5-12-14(9)13-7-8-2-1-3-10-6-8/h1-7H/b13-7+