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

Systemtic Name: N-cycloheptyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-cycloheptyl-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-cycloheptylbenzamide IUPAC Name: N-cycloheptyl-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-cycloheptyl-benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C15H21N3O2/c16-14(18-20)11-6-5-7-12(10-11)15(19)17-13-8-3-1-2-4-9-13/h5-7,10,13,20H,1-4,8-9H2,(H2,16,18)(H,17,19)