5-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-1H-pyrazole-4-carboxylic acid

Systemtic Name: 5-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-1H-pyrazole-4-carboxylic acid Openeye Name: 5-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]-1H-pyrazole-4-carboxylic acid CAS Name: 5-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]-1H-pyrazole-4-carboxylic acid IUPAC Name: 5-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]-1H-pyrazole-4-carboxylic acid Traditional Name: 5-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]-1H-pyrazole-4-carboxylic acid Formula: C13H10N4O3 MolecularWeight: 270.2435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=C(C=NN3)C(=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=C(C=NN3)C(=O)O)/C(=O)N2

InChI

InChI=1S/C13H10N4O3/c18-12-8(7-3-1-2-4-10(7)16-12)5-14-11-9(13(19)20)6-15-17-11/h1-6H,(H,16,18)(H,19,20)(H2,14,15,17)/b8-5+