[2-acetyloxy-4-[4-[azanyl(prop-2-enyl)amino]-2-oxidanylidene-1,3,5-triazin-1-yl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[4-[azanyl(prop-2-enyl)amino]-2-oxidanylidene-1,3,5-triazin-1-yl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[4-[allyl(amino)amino]-2-oxo-1,3,5-triazin-1-yl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[4-[amino(prop-2-enyl)amino]-2-oxo-1,3,5-triazin-1-yl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[4-[amino(prop-2-enyl)amino]-2-oxo-1,3,5-triazin-1-yl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[4-[allyl(amino)amino]-2-keto-s-triazin-1-yl]phenyl] ester Formula: C16H17N5O5 MolecularWeight: 359.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)N2C=NC(=NC2=O)N(CC=C)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)N2C=NC(=NC2=O)N(CC=C)N)OC(=O)C

InChI

InChI=1S/C16H17N5O5/c1-4-7-21(17)15-18-9-20(16(24)19-15)12-5-6-13(25-10(2)22)14(8-12)26-11(3)23/h4-6,8-9H,1,7,17H2,2-3H3