propyl 4-[(5-oxidanylidene-1,2,4-triazinan-3-yl)amino]benzoate

Systemtic Name: propyl 4-[(5-oxidanylidene-1,2,4-triazinan-3-yl)amino]benzoate Openeye Name: propyl 4-[(5-oxo-1,2,4-triazinan-3-yl)amino]benzoate CAS Name: 4-[(5-oxo-1,2,4-triazinan-3-yl)amino]benzoic acid propyl ester IUPAC Name: propyl 4-[(5-oxo-1,2,4-triazinan-3-yl)amino]benzoate Traditional Name: 4-[(5-keto-1,2,4-triazinan-3-yl)amino]benzoic acid propyl ester Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC2NC(=O)CNN2

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC2NC(=O)CNN2

InChI

InChI=1S/C13H18N4O3/c1-2-7-20-12(19)9-3-5-10(6-4-9)15-13-16-11(18)8-14-17-13/h3-6,13-15,17H,2,7-8H2,1H3,(H,16,18)