N-[2-(iminomethyl)pyrrol-1-yl]-N-[(E)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-[2-(iminomethyl)pyrrol-1-yl]-N-[(E)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-[(E)-N'-hydroxycarbamimidoyl]-N-(2-methanimidoylpyrrol-1-yl)benzamide CAS Name: N-[(E)-amino(hydroxyimino)methyl]-N-(2-methanimidoyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-N'-hydroxycarbamimidoyl]-N-(2-methanimidoylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-aminocarbohydroximoyl]-N-(2-formimidoylpyrrol-1-yl)benzamide Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C(=NO)N)N2C=CC=C2C=N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(/C(=N/O)/N)N2C=CC=C2C=N

InChI

InChI=1S/C13H13N5O2/c14-9-11-7-4-8-17(11)18(13(15)16-20)12(19)10-5-2-1-3-6-10/h1-9,14,20H,(H2,15,16)