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

Systemtic Name: (6Z)-6-(1-diazanyl-4-methyl-pent-3-enylidene)-8-oxidanyl-naphthalene-1,4,5-trione Openeye Name: (6Z)-6-(1-hydrazino-4-methyl-pent-3-enylidene)-8-hydroxy-naphthalene-1,4,5-trione CAS Name: (6Z)-6-(1-hydrazinyl-4-methylpent-3-enylidene)-8-hydroxynaphthalene-1,4,5-trione IUPAC Name: (6Z)-6-(1-hydrazinyl-4-methylpent-3-enylidene)-8-hydroxynaphthalene-1,4,5-trione Traditional Name: (6Z)-6-(1-hydrazino-4-methyl-pent-3-enylidene)-8-hydroxy-naphthalene-1,4,5-trione Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=C1C=C(C2=C(C1=O)C(=O)C=CC2=O)O)NN)C

Isomeric SMILES

CC(=CC/C(=C/1\C=C(C2=C(C1=O)C(=O)C=CC2=O)O)/NN)C

InChI

InChI=1S/C16H16N2O4/c1-8(2)3-4-10(18-17)9-7-13(21)14-11(19)5-6-12(20)15(14)16(9)22/h3,5-7,18,21H,4,17H2,1-2H3/b10-9-