ethyl 4-[[3-[[4-(2-methoxyethoxycarbonyl)-2-nitro-phenyl]amino]phenyl]methyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[3-[[4-(2-methoxyethoxycarbonyl)-2-nitro-phenyl]amino]phenyl]methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[3-[4-(2-methoxyethoxycarbonyl)-2-nitro-anilino]phenyl]methyl]piperazine-1-carboxylate CAS Name: 4-[[3-[4-[2-methoxyethoxy(oxo)methyl]-2-nitroanilino]phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[3-[4-(2-methoxyethoxycarbonyl)-2-nitroanilino]phenyl]methyl]piperazine-1-carboxylate Traditional Name: 4-[3-[4-(2-methoxyethoxycarbonyl)-2-nitro-anilino]benzyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H30N4O7 MolecularWeight: 486.5176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC2=CC(=CC=C2)NC3=C(C=C(C=C3)C(=O)OCCOC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC2=CC(=CC=C2)NC3=C(C=C(C=C3)C(=O)OCCOC)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O7/c1-3-34-24(30)27-11-9-26(10-12-27)17-18-5-4-6-20(15-18)25-21-8-7-19(16-22(21)28(31)32)23(29)35-14-13-33-2/h4-8,15-16,25H,3,9-14,17H2,1-2H3