N-(2-acetamidoethyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(2-acetamidoethyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: N-(2-acetamidoethyl)-3-[(Z)-amino(hydroxyimino)methyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: N-(2-acetamidoethyl)-3-[(Z)-aminocarbohydroximoyl]benzamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C12H16N4O3/c1-8(17)14-5-6-15-12(18)10-4-2-3-9(7-10)11(13)16-19/h2-4,7,19H,5-6H2,1H3,(H2,13,16)(H,14,17)(H,15,18)