methyl 5-[[[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-methyl-carbamoyl]oxymethyl]-2-nitro-benzoate

Systemtic Name: methyl 5-[[[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-methyl-carbamoyl]oxymethyl]-2-nitro-benzoate Openeye Name: methyl 5-[[[4-[2-(2-dimethylaminoethylamino)-2-oxo-ethyl]phenyl]-methyl-carbamoyl]oxymethyl]-2-nitro-benzoate CAS Name: 5-[[[4-[2-(2-dimethylaminoethylamino)-2-oxoethyl]-N-methylanilino]-oxomethoxy]methyl]-2-nitrobenzoic acid methyl ester IUPAC Name: methyl 5-[[[4-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]-methylcarbamoyl]oxymethyl]-2-nitrobenzoate Traditional Name: 5-[[[4-[2-(2-dimethylaminoethylamino)-2-keto-ethyl]phenyl]-methyl-carbamoyl]oxymethyl]-2-nitro-benzoic acid methyl ester Formula: C23H28N4O7 MolecularWeight: 472.49102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC1=CC=C(C=C1)N(C)C(=O)OCC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CN(C)CCNC(=O)CC1=CC=C(C=C1)N(C)C(=O)OCC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C23H28N4O7/c1-25(2)12-11-24-21(28)14-16-5-8-18(9-6-16)26(3)23(30)34-15-17-7-10-20(27(31)32)19(13-17)22(29)33-4/h5-10,13H,11-12,14-15H2,1-4H3,(H,24,28)