6-[[[1,3-bis(oxidanyl)isoindol-2-yl]amino]methylidene]cyclohex-4-ene-1,2,3-trione

Systemtic Name: 6-[[[1,3-bis(oxidanyl)isoindol-2-yl]amino]methylidene]cyclohex-4-ene-1,2,3-trione Openeye Name: 6-[[(1,3-dihydroxyisoindol-2-yl)amino]methylene]cyclohex-4-ene-1,2,3-trione CAS Name: 6-[[(1,3-dihydroxy-2-isoindolyl)amino]methylidene]cyclohex-4-ene-1,2,3-trione IUPAC Name: 6-[[(1,3-dihydroxyisoindol-2-yl)amino]methylidene]cyclohex-4-ene-1,2,3-trione Traditional Name: 6-[[(1,3-dihydroxyisoindol-2-yl)amino]methylene]cyclohex-4-ene-1,2,3-trione Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N(C(=C2C=C1)O)NC=C3C=CC(=O)C(=O)C3=O)O

Isomeric SMILES

C1=CC2=C(N(C(=C2C=C1)O)NC=C3C=CC(=O)C(=O)C3=O)O

InChI

InChI=1S/C15H10N2O5/c18-11-6-5-8(12(19)13(11)20)7-16-17-14(21)9-3-1-2-4-10(9)15(17)22/h1-7,16,21-22H