4-carbamimidoyl-N-[2-[4-(dioxidanyl)cyclohexa-1,5-dien-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-carbamimidoyl-N-[2-[4-(dioxidanyl)cyclohexa-1,5-dien-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-carbamimidoyl-N-[2-(4-hydroperoxycyclohexa-1,5-dien-1-yl)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-carbamimidoyl-N-[2-(4-hydroperoxy-1-cyclohexa-1,5-dienyl)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-carbamimidoyl-N-[2-(4-hydroperoxycyclohexa-1,5-dien-1-yl)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-amidino-N-[2-(4-hydroperoxycyclohexa-1,5-dien-1-yl)-2-keto-ethyl]-N-methyl-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CCC(C=C1)OO)C(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CN(CC(=O)C1=CCC(C=C1)OO)C(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H19N3O4/c1-20(10-15(21)11-6-8-14(24-23)9-7-11)17(22)13-4-2-12(3-5-13)16(18)19/h2-8,14,23H,9-10H2,1H3,(H3,18,19)