(4-nitrophenyl)methyl 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (4-nitrophenyl)methyl 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (4-nitrophenyl)methyl 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid (4-nitrobenzyl) ester Formula: C17H15N3O7 MolecularWeight: 373.3169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O7/c21-16(27-11-12-1-5-14(6-2-12)19(23)24)9-10-18-17(22)13-3-7-15(8-4-13)20(25)26/h1-8H,9-11H2,(H,18,22)