(phenylmethyl) N-[4-(methoxymethoxy)phenyl]-N-(3-nitropyridin-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-[4-(methoxymethoxy)phenyl]-N-(3-nitropyridin-2-yl)carbamate Openeye Name: benzyl N-[4-(methoxymethoxy)phenyl]-N-(3-nitro-2-pyridyl)carbamate CAS Name: N-[4-(methoxymethoxy)phenyl]-N-(3-nitro-2-pyridinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(methoxymethoxy)phenyl]-N-(3-nitropyridin-2-yl)carbamate Traditional Name: N-[4-(methoxymethoxy)phenyl]-N-(3-nitro-2-pyridyl)carbamic acid benzyl ester Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)N(C2=C(C=CC=N2)[N+](=O)[O-])C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COCOC1=CC=C(C=C1)N(C2=C(C=CC=N2)[N+](=O)[O-])C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O6/c1-28-15-30-18-11-9-17(10-12-18)23(20-19(24(26)27)8-5-13-22-20)21(25)29-14-16-6-3-2-4-7-16/h2-13H,14-15H2,1H3