3-azanyl-[1,3,5]triazino[1,2-a]quinazolin-6-one

Systemtic Name: 3-azanyl-[1,3,5]triazino[1,2-a]quinazolin-6-one Openeye Name: 3-amino-[1,3,5]triazino[1,2-a]quinazolin-6-one CAS Name: 3-amino-[1,3,5]triazino[1,2-a]quinazolin-6-one IUPAC Name: 3-amino-[1,3,5]triazino[1,2-a]quinazolin-6-one Traditional Name: 3-amino-[1,3,5]triazino[1,2-a]quinazolin-6-one Formula: C10H7N5O MolecularWeight: 213.19548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C3N2C=NC(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C3N2C=NC(=N3)N

InChI

InChI=1S/C10H7N5O/c11-9-12-5-15-7-4-2-1-3-6(7)8(16)13-10(15)14-9/h1-5H,(H2,11,13,14,16)