2-[3-[(2-oxidanidylphenyl)carbonylamino]propylcarbamoyl]phenolate

Systemtic Name: 2-[3-[(2-oxidanidylphenyl)carbonylamino]propylcarbamoyl]phenolate Openeye Name: 2-[3-[(2-oxidobenzoyl)amino]propylcarbamoyl]phenolate CAS Name: 2-[[3-[[(2-oxidophenyl)-oxomethyl]amino]propylamino]-oxomethyl]phenolate IUPAC Name: 2-[3-[(2-oxidobenzoyl)amino]propylcarbamoyl]phenolate Traditional Name: 2-[3-[(2-oxidobenzoyl)amino]propylcarbamoyl]phenolate Formula: C17H16N2O4-2 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCNC(=O)C2=CC=CC=C2[O-])[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCNC(=O)C2=CC=CC=C2[O-])[O-]

InChI

InChI=1S/C17H18N2O4/c20-14-8-3-1-6-12(14)16(22)18-10-5-11-19-17(23)13-7-2-4-9-15(13)21/h1-4,6-9,20-21H,5,10-11H2,(H,18,22)(H,19,23)/p-2