1H-cinnolin-2-yl N-phenylmethoxycarbamate

Systemtic Name: 1H-cinnolin-2-yl N-phenylmethoxycarbamate Openeye Name: 1H-cinnolin-2-yl N-benzyloxycarbamate CAS Name: N-phenylmethoxycarbamic acid 1H-cinnolin-2-yl ester IUPAC Name: 1H-cinnolin-2-yl N-phenylmethoxycarbamate Traditional Name: N-benzoxycarbamic acid 1H-cinnolin-2-yl ester Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)ON2C=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)ON2C=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3O3/c20-16(18-21-12-13-6-2-1-3-7-13)22-19-11-10-14-8-4-5-9-15(14)17-19/h1-11,17H,12H2,(H,18,20)