ethyl 4-[[3-nitro-4-(3-nitrophenoxy)phenyl]carbonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[3-nitro-4-(3-nitrophenoxy)phenyl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[3-nitro-4-(3-nitrophenoxy)benzoyl]amino]piperidine-1-carboxylate CAS Name: 4-[[[3-nitro-4-(3-nitrophenoxy)phenyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[3-nitro-4-(3-nitrophenoxy)benzoyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[3-nitro-4-(3-nitrophenoxy)benzoyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C21H22N4O8 MolecularWeight: 458.42138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O8/c1-2-32-21(27)23-10-8-15(9-11-23)22-20(26)14-6-7-19(18(12-14)25(30)31)33-17-5-3-4-16(13-17)24(28)29/h3-7,12-13,15H,2,8-11H2,1H3,(H,22,26)