methyl 3-[2-(2-methoxy-5-nitro-phenyl)carbonyloxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(2-methoxy-5-nitro-phenyl)carbonyloxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(2-methoxy-5-nitro-benzoyl)oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(2-methoxy-5-nitrophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-methoxy-5-nitrobenzoyl)oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(2-methoxy-5-nitro-benzoyl)oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H18N2O8 MolecularWeight: 402.35482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O8/c1-11-4-5-12(18(23)28-3)8-15(11)20-17(22)10-29-19(24)14-9-13(21(25)26)6-7-16(14)27-2/h4-9H,10H2,1-3H3,(H,20,22)