N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitro-oct-3-enyl]pyridine-3-carboxamide

Systemtic Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitro-oct-3-enyl]pyridine-3-carboxamide Openeye Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitro-oct-3-enyl]pyridine-3-carboxamide CAS Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitrooct-3-enyl]-3-pyridinecarboxamide IUPAC Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitrooct-3-enyl]pyridine-3-carboxamide Traditional Name: N-[(Z,2Z)-2-hydroximino-4-methyl-5-nitro-oct-3-enyl]nicotinamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4/c1-3-5-14(19(22)23)11(2)8-13(18-21)10-17-15(20)12-6-4-7-16-9-12/h4,6-9,14,21H,3,5,10H2,1-2H3,(H,17,20)/b11-8-,18-13-