(6Z)-6-[4-methyl-1-(oxidanylamino)pent-3-enylidene]-8-oxidanyl-naphthalene-1,4,5-trione

Systemtic Name: (6Z)-6-[4-methyl-1-(oxidanylamino)pent-3-enylidene]-8-oxidanyl-naphthalene-1,4,5-trione Openeye Name: (6Z)-8-hydroxy-6-[1-(hydroxyamino)-4-methyl-pent-3-enylidene]naphthalene-1,4,5-trione CAS Name: (6Z)-8-hydroxy-6-[1-(hydroxyamino)-4-methylpent-3-enylidene]naphthalene-1,4,5-trione IUPAC Name: (6Z)-8-hydroxy-6-[1-(hydroxyamino)-4-methylpent-3-enylidene]naphthalene-1,4,5-trione Traditional Name: (6Z)-8-hydroxy-6-[1-(hydroxyamino)-4-methyl-pent-3-enylidene]naphthalene-1,4,5-trione Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=C1C=C(C2=C(C1=O)C(=O)C=CC2=O)O)NO)C

Isomeric SMILES

CC(=CC/C(=C/1\C=C(C2=C(C1=O)C(=O)C=CC2=O)O)/NO)C

InChI

InChI=1S/C16H15NO5/c1-8(2)3-4-10(17-22)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,17,20,22H,4H2,1-2H3/b10-9-