(2-methylphenyl) N-[(4-nitrophenoxy)methyl]carbamate

Systemtic Name: (2-methylphenyl) N-[(4-nitrophenoxy)methyl]carbamate Openeye Name: o-tolyl N-[(4-nitrophenoxy)methyl]carbamate CAS Name: N-[(4-nitrophenoxy)methyl]carbamic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) N-[(4-nitrophenoxy)methyl]carbamate Traditional Name: N-[(4-nitrophenoxy)methyl]carbamic acid o-tolyl ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)NCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OC(=O)NCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-11-4-2-3-5-14(11)22-15(18)16-10-21-13-8-6-12(7-9-13)17(19)20/h2-9H,10H2,1H3,(H,16,18)