4-(3-oxidanylidenechromeno[2,3-c]pyrazol-2-yl)pyrazolidine-3,5-dione

Systemtic Name: 4-(3-oxidanylidenechromeno[2,3-c]pyrazol-2-yl)pyrazolidine-3,5-dione Openeye Name: 4-(3-oxochromeno[2,3-c]pyrazol-2-yl)pyrazolidine-3,5-dione CAS Name: 4-(3-oxo-2-[1]benzopyrano[2,3-c]pyrazolyl)pyrazolidine-3,5-dione IUPAC Name: 4-(3-oxochromeno[2,3-c]pyrazol-2-yl)pyrazolidine-3,5-dione Traditional Name: 4-(3-ketochromeno[2,3-c]pyrazol-2-yl)pyrazolidine-3,5-quinone Formula: C13H8N4O4 MolecularWeight: 284.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=NN(C3=O)C4C(=O)NNC4=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=NN(C3=O)C4C(=O)NNC4=O)O2

InChI

InChI=1S/C13H8N4O4/c18-10-9(11(19)15-14-10)17-13(20)7-5-6-3-1-2-4-8(6)21-12(7)16-17/h1-5,9H,(H,14,18)(H,15,19)