N-[[2-(2-nitroso-2-phenyl-hydrazinyl)-2-oxidanylidene-ethanoyl]amino]-N-phenyl-nitrous amide

Systemtic Name: N-[[2-(2-nitroso-2-phenyl-hydrazinyl)-2-oxidanylidene-ethanoyl]amino]-N-phenyl-nitrous amide Openeye Name: N-[[2-(2-nitroso-2-phenyl-hydrazino)-2-oxo-acetyl]amino]-N-phenyl-nitrous amide CAS Name: N-[[2-(2-nitroso-2-phenylhydrazinyl)-1,2-dioxoethyl]amino]-N-phenylnitrous amide IUPAC Name: N-[[2-(2-nitroso-2-phenylhydrazinyl)-2-oxoacetyl]amino]-N-phenylnitrous amide Traditional Name: N-[[2-keto-2-(N'-nitroso-N'-phenyl-hydrazino)acetyl]amino]-N-phenyl-nitrous amide Formula: C14H12N6O4 MolecularWeight: 328.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(NC(=O)C(=O)NN(C2=CC=CC=C2)N=O)N=O

Isomeric SMILES

C1=CC=C(C=C1)N(NC(=O)C(=O)NN(C2=CC=CC=C2)N=O)N=O

InChI

InChI=1S/C14H12N6O4/c21-13(15-19(17-23)11-7-3-1-4-8-11)14(22)16-20(18-24)12-9-5-2-6-10-12/h1-10H,(H,15,21)(H,16,22)