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

Systemtic Name: phenyl 2-[(3,5-dinitrophenyl)carbonylamino]ethanoate Openeye Name: phenyl 2-[(3,5-dinitrobenzoyl)amino]acetate CAS Name: 2-[[(3,5-dinitrophenyl)-oxomethyl]amino]acetic acid phenyl ester IUPAC Name: phenyl 2-[(3,5-dinitrobenzoyl)amino]acetate Traditional Name: 2-[(3,5-dinitrobenzoyl)amino]acetic acid phenyl ester Formula: C15H11N3O7 MolecularWeight: 345.26374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O7/c19-14(25-13-4-2-1-3-5-13)9-16-15(20)10-6-11(17(21)22)8-12(7-10)18(23)24/h1-8H,9H2,(H,16,20)