N-[(3E)-3-hydroxyimino-4-oxidanylidene-4-pyridin-3-yl-butyl]-N-methyl-nitrous amide

Systemtic Name: N-[(3E)-3-hydroxyimino-4-oxidanylidene-4-pyridin-3-yl-butyl]-N-methyl-nitrous amide Openeye Name: N-[(3E)-3-hydroxyimino-4-oxo-4-(3-pyridyl)butyl]-N-methyl-nitrous amide CAS Name: N-[(3E)-3-hydroxyimino-4-oxo-4-(3-pyridinyl)butyl]-N-methylnitrous amide IUPAC Name: N-[(3E)-3-hydroxyimino-4-oxo-4-pyridin-3-ylbutyl]-N-methylnitrous amide Traditional Name: N-[(3E)-3-hydroximino-4-keto-4-(3-pyridyl)butyl]-N-methyl-nitrous amide Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O3/c1-14(13-17)6-4-9(12-16)10(15)8-3-2-5-11-7-8/h2-3,5,7,16H,4,6H2,1H3/b12-9+