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

Systemtic Name: methyl 3-[2-[2-(dimethylamino)-5-nitro-phenyl]carbonyloxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(dimethylamino)-5-nitro-benzoyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[[2-(dimethylamino)-5-nitrophenyl]-oxomethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(dimethylamino)-5-nitrobenzoyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(dimethylamino)-5-nitro-benzoyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H21N3O7 MolecularWeight: 415.39664

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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-])N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O7/c1-12-5-6-13(19(25)29-4)9-16(12)21-18(24)11-30-20(26)15-10-14(23(27)28)7-8-17(15)22(2)3/h5-10H,11H2,1-4H3,(H,21,24)