7-[(3-nitrophenyl)carbonylamino]heptanoate

Systemtic Name: 7-[(3-nitrophenyl)carbonylamino]heptanoate Openeye Name: 7-[(3-nitrobenzoyl)amino]heptanoate CAS Name: 7-[[(3-nitrophenyl)-oxomethyl]amino]heptanoate IUPAC Name: 7-[(3-nitrobenzoyl)amino]heptanoate Traditional Name: 7-[(3-nitrobenzoyl)amino]enanthate Formula: C14H17N2O5- MolecularWeight: 293.29518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C14H18N2O5/c17-13(18)8-3-1-2-4-9-15-14(19)11-6-5-7-12(10-11)16(20)21/h5-7,10H,1-4,8-9H2,(H,15,19)(H,17,18)/p-1