(phenylmethyl) N-(6-oxidanylidene-1H-pyridazin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(6-oxidanylidene-1H-pyridazin-3-yl)carbamate Openeye Name: benzyl N-(6-oxo-1H-pyridazin-3-yl)carbamate CAS Name: N-(6-oxo-1H-pyridazin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-oxo-1H-pyridazin-3-yl)carbamate Traditional Name: N-(6-keto-1H-pyridazin-3-yl)carbamic acid benzyl ester Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=NNC(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=NNC(=O)C=C2

InChI

InChI=1S/C12H11N3O3/c16-11-7-6-10(14-15-11)13-12(17)18-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,15,16)(H,13,14,17)