N-[(Z)-[(5-azanyl-1-methyl-imidazol-4-yl)-cyano-methylidene]carbamoyl]benzamide

Systemtic Name: N-[(Z)-[(5-azanyl-1-methyl-imidazol-4-yl)-cyano-methylidene]carbamoyl]benzamide Openeye Name: (4Z)-5-amino-N-(benzoylcarbamoyl)-1-methyl-imidazole-4-carboximidoyl cyanide CAS Name: N-[[(Z)-[(5-amino-1-methyl-4-imidazolyl)-cyanomethylidene]amino]-oxomethyl]benzamide IUPAC Name: (4Z)-5-amino-N-(benzoylcarbamoyl)-1-methylimidazole-4-carboximidoyl cyanide Traditional Name: N-[(Z)-[(5-amino-1-methyl-imidazol-4-yl)-cyano-methylene]carbamoyl]benzamide Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N)C(=NC(=O)NC(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

CN1C=NC(=C1N)/C(=N/C(=O)NC(=O)C2=CC=CC=C2)/C#N

InChI

InChI=1S/C14H12N6O2/c1-20-8-17-11(12(20)16)10(7-15)18-14(22)19-13(21)9-5-3-2-4-6-9/h2-6,8H,16H2,1H3,(H,19,21,22)/b18-10+