methyl 3-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-methoxy-2-nitrophenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O7/c1-11-4-5-12(18(22)26-3)8-14(11)19-17(21)10-27-16-7-6-13(25-2)9-15(16)20(23)24/h4-9H,10H2,1-3H3,(H,19,21)