N-ethyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-ethyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-ethyl-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-ethylbenzamide IUPAC Name: N-ethyl-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-ethyl-benzamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-2-12-10(14)8-5-3-4-7(6-8)9(11)13-15/h3-6,15H,2H2,1H3,(H2,11,13)(H,12,14)