1-phenyl-6H-1,3,5-triazepin-7-one

Systemtic Name: 1-phenyl-6H-1,3,5-triazepin-7-one Openeye Name: 1-phenyl-6H-1,3,5-triazepin-7-one CAS Name: 1-phenyl-6H-1,3,5-triazepin-7-one IUPAC Name: 1-phenyl-6H-1,3,5-triazepin-7-one Traditional Name: 1-phenyl-6H-1,3,5-triazepin-7-one Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C=NC=N1)C2=CC=CC=C2

Isomeric SMILES

C1C(=O)N(C=NC=N1)C2=CC=CC=C2

InChI

InChI=1S/C10H9N3O/c14-10-6-11-7-12-8-13(10)9-4-2-1-3-5-9/h1-5,7-8H,6H2