N-[2-(4,6-diethoxy-1,3,5-triazin-2-yl)phenyl]carbamate

Systemtic Name: N-[2-(4,6-diethoxy-1,3,5-triazin-2-yl)phenyl]carbamate Openeye Name: N-[2-(4,6-diethoxy-1,3,5-triazin-2-yl)phenyl]carbamate CAS Name: N-[2-(4,6-diethoxy-1,3,5-triazin-2-yl)phenyl]carbamate IUPAC Name: N-[2-(4,6-diethoxy-1,3,5-triazin-2-yl)phenyl]carbamate Traditional Name: N-[2-(4,6-diethoxy-s-triazin-2-yl)phenyl]carbamate Formula: C14H15N4O4- MolecularWeight: 303.2933

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)C2=CC=CC=C2NC(=O)[O-])OCC

Isomeric SMILES

CCOC1=NC(=NC(=N1)C2=CC=CC=C2NC(=O)[O-])OCC

InChI

InChI=1S/C14H16N4O4/c1-3-21-12-16-11(17-13(18-12)22-4-2)9-7-5-6-8-10(9)15-14(19)20/h5-8,15H,3-4H2,1-2H3,(H,19,20)/p-1