N-[[(2E)-2-hydroxyimino-3-oxidanylidene-butanoyl]-phenyl-amino]-N-methyl-nitrous amide

Systemtic Name: N-[[(2E)-2-hydroxyimino-3-oxidanylidene-butanoyl]-phenyl-amino]-N-methyl-nitrous amide Openeye Name: N-(N-[(2E)-2-hydroxyimino-3-oxo-butanoyl]anilino)-N-methyl-nitrous amide CAS Name: N-(N-[(2E)-2-hydroxyimino-1,3-dioxobutyl]anilino)-N-methylnitrous amide IUPAC Name: N-(N-[(2E)-2-hydroxyimino-3-oxobutanoyl]anilino)-N-methylnitrous amide Traditional Name: N-(N-[(2E)-2-hydroximino-3-keto-butanoyl]anilino)-N-methyl-nitrous amide Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O4/c1-8(16)10(12-18)11(17)15(14(2)13-19)9-6-4-3-5-7-9/h3-7,18H,1-2H3/b12-10+