dodecyl 2-[1-[2-(2-nitrophenoxy)propanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: dodecyl 2-[1-[2-(2-nitrophenoxy)propanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: dodecyl 2-[1-[2-(2-nitrophenoxy)propanoyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-(2-nitrophenoxy)-1-oxopropyl]-3-oxo-2-piperazinyl]acetic acid dodecyl ester IUPAC Name: dodecyl 2-[1-[2-(2-nitrophenoxy)propanoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-[2-(2-nitrophenoxy)propanoyl]piperazin-2-yl]acetic acid lauryl ester Formula: C27H41N3O7 MolecularWeight: 519.63034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C27H41N3O7/c1-3-4-5-6-7-8-9-10-11-14-19-36-25(31)20-23-26(32)28-17-18-29(23)27(33)21(2)37-24-16-13-12-15-22(24)30(34)35/h12-13,15-16,21,23H,3-11,14,17-20H2,1-2H3,(H,28,32)