undec-10-enyl 2-[(3,5-dinitrophenyl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: undec-10-enyl 2-[(3,5-dinitrophenyl)carbonylamino]-2-phenyl-ethanoate Openeye Name: undec-10-enyl 2-[(3,5-dinitrobenzoyl)amino]-2-phenyl-acetate CAS Name: 2-[[(3,5-dinitrophenyl)-oxomethyl]amino]-2-phenylacetic acid undec-10-enyl ester IUPAC Name: undec-10-enyl 2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetate Traditional Name: 2-[(3,5-dinitrobenzoyl)amino]-2-phenyl-acetic acid undec-10-enyl ester Formula: C26H31N3O7 MolecularWeight: 497.54024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCCOC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCCCCCCCCCOC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H31N3O7/c1-2-3-4-5-6-7-8-9-13-16-36-26(31)24(20-14-11-10-12-15-20)27-25(30)21-17-22(28(32)33)19-23(18-21)29(34)35/h2,10-12,14-15,17-19,24H,1,3-9,13,16H2,(H,27,30)