N-[2,3-bis(oxidanylidene)butanoyl-phenyl-amino]-N-methyl-nitrous amide

Systemtic Name: N-[2,3-bis(oxidanylidene)butanoyl-phenyl-amino]-N-methyl-nitrous amide Openeye Name: N-[N-(2,3-dioxobutanoyl)anilino]-N-methyl-nitrous amide CAS Name: N-methyl-N-[N-(1,2,3-trioxobutyl)anilino]nitrous amide IUPAC Name: N-[N-(2,3-dioxobutanoyl)anilino]-N-methylnitrous amide Traditional Name: N-[N-(2,3-diketobutanoyl)anilino]-N-methyl-nitrous amide Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C(=O)N(C1=CC=CC=C1)N(C)N=O

Isomeric SMILES

CC(=O)C(=O)C(=O)N(C1=CC=CC=C1)N(C)N=O

InChI

InChI=1S/C11H11N3O4/c1-8(15)10(16)11(17)14(13(2)12-18)9-6-4-3-5-7-9/h3-7H,1-2H3