N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitro-oct-3-enyl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitro-oct-3-enyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitro-oct-3-enyl]-2-(3-pyridyl)acetamide CAS Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitrooct-3-enyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitrooct-3-enyl]-2-pyridin-3-ylacetamide Traditional Name: N-[(Z,2Z)-2-hydroximino-4-methyl-5-nitro-oct-3-enyl]-2-(3-pyridyl)acetamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=CC(=NO)CNC(=O)CC1=CN=CC=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCCC(/C(=C\C(=N\O)\CNC(=O)CC1=CN=CC=C1)/C)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O4/c1-3-5-15(20(23)24)12(2)8-14(19-22)11-18-16(21)9-13-6-4-7-17-10-13/h4,6-8,10,15,22H,3,5,9,11H2,1-2H3,(H,18,21)/b12-8-,19-14-