N-[[3-(2-nitroso-2-phenyl-hydrazinyl)-3-oxidanylidene-propanoyl]amino]-N-phenyl-nitrous amide

Systemtic Name: N-[[3-(2-nitroso-2-phenyl-hydrazinyl)-3-oxidanylidene-propanoyl]amino]-N-phenyl-nitrous amide Openeye Name: N-[[3-(2-nitroso-2-phenyl-hydrazino)-3-oxo-propanoyl]amino]-N-phenyl-nitrous amide CAS Name: N-[[3-(2-nitroso-2-phenylhydrazinyl)-1,3-dioxopropyl]amino]-N-phenylnitrous amide IUPAC Name: N-[[3-(2-nitroso-2-phenylhydrazinyl)-3-oxopropanoyl]amino]-N-phenylnitrous amide Traditional Name: N-[[3-keto-3-(N'-nitroso-N'-phenyl-hydrazino)propanoyl]amino]-N-phenyl-nitrous amide Formula: C15H14N6O4 MolecularWeight: 342.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6O4/c22-14(16-20(18-24)12-7-3-1-4-8-12)11-15(23)17-21(19-25)13-9-5-2-6-10-13/h1-10H,11H2,(H,16,22)(H,17,23)