O3-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[4-(dimethylamino)anilino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 3-O-[2-[4-(dimethylamino)anilino]-2-oxoethyl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester O1-ethyl ester Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

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