ethyl 4-[(5-azanyl-6-azanylidene-1-methyl-1,2,4-triazin-3-yl)amino]benzoate

Systemtic Name: ethyl 4-[(5-azanyl-6-azanylidene-1-methyl-1,2,4-triazin-3-yl)amino]benzoate Openeye Name: ethyl 4-[(5-amino-6-imino-1-methyl-1,2,4-triazin-3-yl)amino]benzoate CAS Name: 4-[(5-amino-6-imino-1-methyl-1,2,4-triazin-3-yl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(5-amino-6-imino-1-methyl-1,2,4-triazin-3-yl)amino]benzoate Traditional Name: 4-[(5-amino-6-imino-1-methyl-1,2,4-triazin-3-yl)amino]benzoic acid ethyl ester Formula: C13H16N6O2 MolecularWeight: 288.30514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=NN(C(=N)C(=N2)N)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=NN(C(=N)C(=N2)N)C

InChI

InChI=1S/C13H16N6O2/c1-3-21-12(20)8-4-6-9(7-5-8)16-13-17-10(14)11(15)19(2)18-13/h4-7,15H,3H2,1-2H3,(H3,14,16,17,18)