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

Systemtic Name: 2-(4-acetamidophenoxy)ethyl N-(4-methyl-3-nitro-phenyl)carbamate Openeye Name: 2-(4-acetamidophenoxy)ethyl N-(4-methyl-3-nitro-phenyl)carbamate CAS Name: N-(4-methyl-3-nitrophenyl)carbamic acid 2-(4-acetamidophenoxy)ethyl ester IUPAC Name: 2-(4-acetamidophenoxy)ethyl N-(4-methyl-3-nitrophenyl)carbamate Traditional Name: N-(4-methyl-3-nitro-phenyl)carbamic acid 2-(4-acetamidophenoxy)ethyl ester Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OCCOC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OCCOC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-12-3-4-15(11-17(12)21(24)25)20-18(23)27-10-9-26-16-7-5-14(6-8-16)19-13(2)22/h3-8,11H,9-10H2,1-2H3,(H,19,22)(H,20,23)