2-(3-methylphenoxy)ethyl N-(4-methyl-2-nitro-phenyl)carbamate

Systemtic Name: 2-(3-methylphenoxy)ethyl N-(4-methyl-2-nitro-phenyl)carbamate Openeye Name: 2-(3-methylphenoxy)ethyl N-(4-methyl-2-nitro-phenyl)carbamate CAS Name: N-(4-methyl-2-nitrophenyl)carbamic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl N-(4-methyl-2-nitrophenyl)carbamate Traditional Name: N-(4-methyl-2-nitro-phenyl)carbamic acid 2-(3-methylphenoxy)ethyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-12-4-3-5-14(10-12)23-8-9-24-17(20)18-15-7-6-13(2)11-16(15)19(21)22/h3-7,10-11H,8-9H2,1-2H3,(H,18,20)