[(Z)-(16-oxidanylidene-1-oxacyclohexadec-5-ylidene)amino] 2-(3-nitrophenoxy)ethanoate

Systemtic Name: [(Z)-(16-oxidanylidene-1-oxacyclohexadec-5-ylidene)amino] 2-(3-nitrophenoxy)ethanoate Openeye Name: [(Z)-(16-oxo-oxacyclohexadec-5-ylidene)amino] 2-(3-nitrophenoxy)acetate CAS Name: 2-(3-nitrophenoxy)acetic acid [(Z)-(16-oxo-oxacyclohexadec-5-ylidene)amino] ester IUPAC Name: [(Z)-(16-oxo-oxacyclohexadec-5-ylidene)amino] 2-(3-nitrophenoxy)acetate Traditional Name: 2-(3-nitrophenoxy)acetic acid [(Z)-(16-keto-oxacyclohexadec-5-ylidene)amino] ester Formula: C23H32N2O7 MolecularWeight: 448.50938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=O)OCCCC(=NOC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])CCCC1

Isomeric SMILES

C1CCCCCC(=O)OCCC/C(=N\OC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])/CCCC1

InChI

InChI=1S/C23H32N2O7/c26-22-15-8-6-4-2-1-3-5-7-11-19(12-10-16-30-22)24-32-23(27)18-31-21-14-9-13-20(17-21)25(28)29/h9,13-14,17H,1-8,10-12,15-16,18H2/b24-19-