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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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