(phenylmethyl) N-(4-hydroxyphenyl)-N-(3-nitropyridin-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-hydroxyphenyl)-N-(3-nitropyridin-2-yl)carbamate Openeye Name: benzyl N-(4-hydroxyphenyl)-N-(3-nitro-2-pyridyl)carbamate CAS Name: N-(4-hydroxyphenyl)-N-(3-nitro-2-pyridinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-hydroxyphenyl)-N-(3-nitropyridin-2-yl)carbamate Traditional Name: N-(4-hydroxyphenyl)-N-(3-nitro-2-pyridyl)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)N(C2=CC=C(C=C2)O)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(C2=CC=C(C=C2)O)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

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