[4-(ethylcarbamoyl)-2-nitro-phenyl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [4-(ethylcarbamoyl)-2-nitro-phenyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [4-(ethylcarbamoyl)-2-nitro-phenyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [4-(ethylcarbamoyl)-2-nitrophenyl] ester IUPAC Name: [4-(ethylcarbamoyl)-2-nitrophenyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [4-(ethylcarbamoyl)-2-nitro-phenyl] ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)OC(=O)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)OC(=O)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-3-19-18(22)13-6-9-16(15(11-13)20(23)24)26-17(21)10-12-4-7-14(25-2)8-5-12/h4-9,11H,3,10H2,1-2H3,(H,19,22)