ethyl (E)-6-[2-[(3-methoxy-4-nitro-phenyl)carbonylamino]-5-methyl-phenoxy]hex-2-enoate

Systemtic Name: ethyl (E)-6-[2-[(3-methoxy-4-nitro-phenyl)carbonylamino]-5-methyl-phenoxy]hex-2-enoate Openeye Name: ethyl (E)-6-[2-[(3-methoxy-4-nitro-benzoyl)amino]-5-methyl-phenoxy]hex-2-enoate CAS Name: (E)-6-[2-[[(3-methoxy-4-nitrophenyl)-oxomethyl]amino]-5-methylphenoxy]-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-[2-[(3-methoxy-4-nitrobenzoyl)amino]-5-methylphenoxy]hex-2-enoate Traditional Name: (E)-6-[2-[(3-methoxy-4-nitro-benzoyl)amino]-5-methyl-phenoxy]hex-2-enoic acid ethyl ester Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCOC1=C(C=CC(=C1)C)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)/C=C/CCCOC1=C(C=CC(=C1)C)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C23H26N2O7/c1-4-31-22(26)8-6-5-7-13-32-20-14-16(2)9-11-18(20)24-23(27)17-10-12-19(25(28)29)21(15-17)30-3/h6,8-12,14-15H,4-5,7,13H2,1-3H3,(H,24,27)/b8-6+