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

Systemtic Name: propyl 3-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]benzoate Openeye Name: propyl 3-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]benzoate CAS Name: 3-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]benzoic acid propyl ester IUPAC Name: propyl 3-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]benzoate Traditional Name: 3-[(4-amino-5-keto-1,2,4-triazin-3-yl)amino]benzoic acid propyl ester Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)NC2=NN=CC(=O)N2N

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)NC2=NN=CC(=O)N2N

InChI

InChI=1S/C13H15N5O3/c1-2-6-21-12(20)9-4-3-5-10(7-9)16-13-17-15-8-11(19)18(13)14/h3-5,7-8H,2,6,14H2,1H3,(H,16,17)