1-[6-[4-(aminocarbamoyl)phenoxy]pyridin-3-yl]-5-oxidanylidene-pyrrolidine-2,2-dicarboxylic acid

Systemtic Name: 1-[6-[4-(aminocarbamoyl)phenoxy]pyridin-3-yl]-5-oxidanylidene-pyrrolidine-2,2-dicarboxylic acid Openeye Name: 1-[6-[4-(hydrazinecarbonyl)phenoxy]-3-pyridyl]-5-oxo-pyrrolidine-2,2-dicarboxylic acid CAS Name: 1-[6-[4-(hydrazinecarbonyl)phenoxy]-3-pyridinyl]-5-oxopyrrolidine-2,2-dicarboxylic acid IUPAC Name: 1-[6-[4-(hydrazinecarbonyl)phenoxy]pyridin-3-yl]-5-oxopyrrolidine-2,2-dicarboxylic acid Traditional Name: 1-[6-(4-carbazoylphenoxy)-3-pyridyl]-5-keto-pyrrolidine-2,2-dicarboxylic acid Formula: C18H16N4O7 MolecularWeight: 400.34224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)C(=O)NN)(C(=O)O)C(=O)O

Isomeric SMILES

C1CC(N(C1=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)C(=O)NN)(C(=O)O)C(=O)O

InChI

InChI=1S/C18H16N4O7/c19-21-15(24)10-1-4-12(5-2-10)29-13-6-3-11(9-20-13)22-14(23)7-8-18(22,16(25)26)17(27)28/h1-6,9H,7-8,19H2,(H,21,24)(H,25,26)(H,27,28)