(phenylmethyl) N-[4-(5-nitro-6-oxidanylidene-1H-pyridin-3-yl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(5-nitro-6-oxidanylidene-1H-pyridin-3-yl)phenyl]carbamate Openeye Name: benzyl N-[4-(5-nitro-6-oxo-1H-pyridin-3-yl)phenyl]carbamate CAS Name: N-[4-(5-nitro-6-oxo-1H-pyridin-3-yl)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(5-nitro-6-oxo-1H-pyridin-3-yl)phenyl]carbamate Traditional Name: N-[4-(6-keto-5-nitro-1H-pyridin-3-yl)phenyl]carbamic acid benzyl ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C3=CNC(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C3=CNC(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c23-18-17(22(25)26)10-15(11-20-18)14-6-8-16(9-7-14)21-19(24)27-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,20,23)(H,21,24)