N-[bis(azanyl)methylidene]-3-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]pyrrol-1-yl]benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]pyrrol-1-yl]benzamide Openeye Name: N-(diaminomethylene)-3-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]pyrrol-1-yl]benzamide CAS Name: N-(diaminomethylidene)-3-[2-[(1Z)-1-hydroxyiminoethyl]-1-pyrrolyl]benzamide IUPAC Name: N-(diaminomethylidene)-3-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]pyrrol-1-yl]benzamide Traditional Name: 3-(2-acetohydroximoylpyrrol-1-yl)-N-(diaminomethylene)benzamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CN1C2=CC=CC(=C2)C(=O)N=C(N)N

Isomeric SMILES

C/C(=N/O)/C1=CC=CN1C2=CC=CC(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C14H15N5O2/c1-9(18-21)12-6-3-7-19(12)11-5-2-4-10(8-11)13(20)17-14(15)16/h2-8,21H,1H3,(H4,15,16,17,20)/b18-9-