3-[(1-azanyl-1-oxidanylidene-butan-2-yl)carbamoyl]pyridine-2-carboxylic acid

Systemtic Name: 3-[(1-azanyl-1-oxidanylidene-butan-2-yl)carbamoyl]pyridine-2-carboxylic acid Openeye Name: 3-(1-carbamoylpropylcarbamoyl)pyridine-2-carboxylic acid CAS Name: 3-[[(1-amino-1-oxobutan-2-yl)amino]-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 3-[(1-amino-1-oxobutan-2-yl)carbamoyl]pyridine-2-carboxylic acid Traditional Name: 3-(1-carbamoylpropylcarbamoyl)picolinic acid Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)NC(=O)C1=C(N=CC=C1)C(=O)O

Isomeric SMILES

CCC(C(=O)N)NC(=O)C1=C(N=CC=C1)C(=O)O

InChI

InChI=1S/C11H13N3O4/c1-2-7(9(12)15)14-10(16)6-4-3-5-13-8(6)11(17)18/h3-5,7H,2H2,1H3,(H2,12,15)(H,14,16)(H,17,18)