N-carbamimidoyl-N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]pyrrol-1-yl]benzamide

Systemtic Name: N-carbamimidoyl-N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]pyrrol-1-yl]benzamide Openeye Name: N-carbamimidoyl-N-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]pyrrol-1-yl]benzamide CAS Name: N-carbamimidoyl-N-[2-[(1Z)-1-hydroxyiminoethyl]-1-pyrrolyl]benzamide IUPAC Name: N-carbamimidoyl-N-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]pyrrol-1-yl]benzamide Traditional Name: N-(2-acetohydroximoylpyrrol-1-yl)-N-amidino-benzamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CN1N(C(=O)C2=CC=CC=C2)C(=N)N

Isomeric SMILES

C/C(=N/O)/C1=CC=CN1N(C(=O)C2=CC=CC=C2)C(=N)N

InChI

InChI=1S/C14H15N5O2/c1-10(17-21)12-8-5-9-18(12)19(14(15)16)13(20)11-6-3-2-4-7-11/h2-9,21H,1H3,(H3,15,16)/b17-10-