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

Systemtic Name: prop-2-enyl 2-[(3,5-dinitrophenyl)carbonylamino]-2-phenyl-ethanoate Openeye Name: allyl 2-[(3,5-dinitrobenzoyl)amino]-2-phenyl-acetate CAS Name: 2-[[(3,5-dinitrophenyl)-oxomethyl]amino]-2-phenylacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetate Traditional Name: 2-[(3,5-dinitrobenzoyl)amino]-2-phenyl-acetic acid allyl ester Formula: C18H15N3O7 MolecularWeight: 385.3276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O7/c1-2-8-28-18(23)16(12-6-4-3-5-7-12)19-17(22)13-9-14(20(24)25)11-15(10-13)21(26)27/h2-7,9-11,16H,1,8H2,(H,19,22)