N-[3-(oxidanylamino)but-3-en-2-ylideneamino]benzamide

Systemtic Name: N-[3-(oxidanylamino)but-3-en-2-ylideneamino]benzamide Openeye Name: N-[[2-(hydroxyamino)-1-methyl-prop-2-enylidene]amino]benzamide CAS Name: N-[3-(hydroxyamino)but-3-en-2-ylideneamino]benzamide IUPAC Name: N-[3-(hydroxyamino)but-3-en-2-ylideneamino]benzamide Traditional Name: N-[[2-(hydroxyamino)-1-methyl-prop-2-enylidene]amino]benzamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C(=C)NO

Isomeric SMILES

CC(=NNC(=O)C1=CC=CC=C1)C(=C)NO

InChI

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