N-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enyl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enyl]-2-(3-pyridyl)acetamide CAS Name: N-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitrohex-3-enyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitrohex-3-enyl]-2-pyridin-3-ylacetamide Traditional Name: N-[(E,2Z)-4-ethyl-2-hydroximino-5-nitro-hex-3-enyl]-2-(3-pyridyl)acetamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4/c1-3-13(11(2)19(22)23)8-14(18-21)10-17-15(20)7-12-5-4-6-16-9-12/h4-6,8-9,11,21H,3,7,10H2,1-2H3,(H,17,20)/b13-8+,18-14-