2-[(oxidanylamino)methylideneamino]-N-[2-[(E)-N'-oxidanylcarbamimidoyl]phenyl]benzamide

Systemtic Name: 2-[(oxidanylamino)methylideneamino]-N-[2-[(E)-N'-oxidanylcarbamimidoyl]phenyl]benzamide Openeye Name: 2-[(hydroxyamino)methyleneamino]-N-[2-[(E)-N'-hydroxycarbamimidoyl]phenyl]benzamide CAS Name: N-[2-[(E)-amino(hydroxyimino)methyl]phenyl]-2-[(hydroxyamino)methylideneamino]benzamide IUPAC Name: 2-[(hydroxyamino)methylideneamino]-N-[2-[(E)-N'-hydroxycarbamimidoyl]phenyl]benzamide Traditional Name: N-[2-[(E)-aminocarbohydroximoyl]phenyl]-2-[(hydroxyamino)methyleneamino]benzamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)N)NC(=O)C2=CC=CC=C2N=CNO

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N\O)/N)NC(=O)C2=CC=CC=C2N=CNO

InChI

InChI=1S/C15H15N5O3/c16-14(20-23)10-5-1-4-8-13(10)19-15(21)11-6-2-3-7-12(11)17-9-18-22/h1-9,22-23H,(H2,16,20)(H,17,18)(H,19,21)