methyl 3-[[4-(4-methylphenoxy)phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[4-(4-methylphenoxy)phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[4-(4-methylphenoxy)phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[4-(4-methylphenoxy)anilino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[4-(4-methylphenoxy)phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[4-(4-methylphenoxy)phenyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C22H18N2O6 MolecularWeight: 406.38812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C22H18N2O6/c1-14-3-7-19(8-4-14)30-20-9-5-17(6-10-20)23-21(25)15-11-16(22(26)29-2)13-18(12-15)24(27)28/h3-13H,1-2H3,(H,23,25)