6-[[2-[3-(oxidanylamino)but-3-en-2-ylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[3-(oxidanylamino)but-3-en-2-ylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[2-(hydroxyamino)-1-methyl-prop-2-enylidene]hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-[3-(hydroxyamino)but-3-en-2-ylidene]hydrazinyl]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[3-(hydroxyamino)but-3-en-2-ylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[2-(hydroxyamino)-1-methyl-prop-2-enylidene]hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC=C1C=CC=CC1=O)C(=C)NO

Isomeric SMILES

CC(=NNC=C1C=CC=CC1=O)C(=C)NO

InChI

InChI=1S/C11H13N3O2/c1-8(9(2)14-16)13-12-7-10-5-3-4-6-11(10)15/h3-7,12,14,16H,2H2,1H3