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

Systemtic Name: 4-azanyl-3-cyclopropyl-1,2-dihydro-1,3,5-triazin-6-one Openeye Name: 4-amino-3-cyclopropyl-1,2-dihydro-1,3,5-triazin-6-one CAS Name: 4-amino-3-cyclopropyl-1,2-dihydro-1,3,5-triazin-6-one IUPAC Name: 4-amino-3-cyclopropyl-1,2-dihydro-1,3,5-triazin-6-one Traditional Name: 4-amino-3-cyclopropyl-1,2-dihydro-s-triazin-6-one Formula: C6H10N4O MolecularWeight: 154.1698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CNC(=O)N=C2N

Isomeric SMILES

C1CC1N2CNC(=O)N=C2N

InChI

InChI=1S/C6H10N4O/c7-5-9-6(11)8-3-10(5)4-1-2-4/h4H,1-3H2,(H3,7,8,9,11)