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

Systemtic Name: methyl 3-[2-(5-chloranyl-2-nitro-phenyl)carbonyloxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(5-chloro-2-nitro-benzoyl)oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(5-chloro-2-nitrophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(5-chloro-2-nitrobenzoyl)oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(5-chloro-2-nitro-benzoyl)oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H15ClN2O7 MolecularWeight: 406.7739

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O7/c1-10-3-4-11(17(23)27-2)7-14(10)20-16(22)9-28-18(24)13-8-12(19)5-6-15(13)21(25)26/h3-8H,9H2,1-2H3,(H,20,22)