N-[2-(4-methoxy-6-methyl-1H-1,2,3-triazin-2-yl)phenyl]carbamate

Systemtic Name: N-[2-(4-methoxy-6-methyl-1H-1,2,3-triazin-2-yl)phenyl]carbamate Openeye Name: N-[2-(4-methoxy-6-methyl-1H-triazin-2-yl)phenyl]carbamate CAS Name: N-[2-(4-methoxy-6-methyl-1H-triazin-2-yl)phenyl]carbamate IUPAC Name: N-[2-(4-methoxy-6-methyl-1H-triazin-2-yl)phenyl]carbamate Traditional Name: N-[2-(4-methoxy-6-methyl-1H-triazin-2-yl)phenyl]carbamate Formula: C12H13N4O3- MolecularWeight: 261.25662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN(N1)C2=CC=CC=C2NC(=O)[O-])OC

Isomeric SMILES

CC1=CC(=NN(N1)C2=CC=CC=C2NC(=O)[O-])OC

InChI

InChI=1S/C12H14N4O3/c1-8-7-11(19-2)15-16(14-8)10-6-4-3-5-9(10)13-12(17)18/h3-7,13-14H,1-2H3,(H,17,18)/p-1