4-azanyl-2-phenyl-2,5-dihydro-1H-1,3,5-triazin-6-one

Systemtic Name: 4-azanyl-2-phenyl-2,5-dihydro-1H-1,3,5-triazin-6-one Openeye Name: 4-amino-2-phenyl-2,5-dihydro-1H-1,3,5-triazin-6-one CAS Name: 4-amino-2-phenyl-2,5-dihydro-1H-1,3,5-triazin-6-one IUPAC Name: 4-amino-2-phenyl-2,5-dihydro-1H-1,3,5-triazin-6-one Traditional Name: 4-amino-2-phenyl-2,5-dihydro-1H-s-triazin-6-one Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC(=O)NC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C2NC(=O)NC(=N2)N

InChI

InChI=1S/C9H10N4O/c10-8-11-7(12-9(14)13-8)6-4-2-1-3-5-6/h1-5,7H,(H4,10,11,12,13,14)