2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl N-(4-methyl-3-nitro-phenyl)carbamate

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl N-(4-methyl-3-nitro-phenyl)carbamate Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl N-(4-methyl-3-nitro-phenyl)carbamate CAS Name: N-(4-methyl-3-nitrophenyl)carbamic acid 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl ester IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl N-(4-methyl-3-nitrophenyl)carbamate Traditional Name: N-(4-methyl-3-nitro-phenyl)carbamic acid 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-4-5-15-7-9-18(19(12-15)26-3)27-10-11-28-20(23)21-16-8-6-14(2)17(13-16)22(24)25/h4-9,12-13H,10-11H2,1-3H3,(H,21,23)/b5-4+