dodecyl 2-[1-[2-(4-nitrophenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: dodecyl 2-[1-[2-(4-nitrophenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: dodecyl 2-[1-[2-(4-nitrophenoxy)acetyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-(4-nitrophenoxy)-1-oxoethyl]-3-oxo-2-piperazinyl]acetic acid dodecyl ester IUPAC Name: dodecyl 2-[1-[2-(4-nitrophenoxy)acetyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-[2-(4-nitrophenoxy)acetyl]piperazin-2-yl]acetic acid lauryl ester Formula: C26H39N3O7 MolecularWeight: 505.60376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C26H39N3O7/c1-2-3-4-5-6-7-8-9-10-11-18-35-25(31)19-23-26(32)27-16-17-28(23)24(30)20-36-22-14-12-21(13-15-22)29(33)34/h12-15,23H,2-11,16-20H2,1H3,(H,27,32)