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

Systemtic Name: methyl 3-[2-[4-(dimethylamino)-3-nitro-phenyl]carbonyloxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[4-(dimethylamino)-3-nitro-benzoyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[[4-(dimethylamino)-3-nitrophenyl]-oxomethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[4-(dimethylamino)-3-nitrobenzoyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[4-(dimethylamino)-3-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=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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