N-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitrohex-3-enyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitrohex-3-enyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(E,2Z)-4-ethyl-2-hydroximino-5-nitro-hex-3-enyl]-2-keto-1H-pyridine-3-carboxamide Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=NO)CNC(=O)C1=CC=CNC1=O)C(C)[N+](=O)[O-]

Isomeric SMILES

CC/C(=C\C(=N\O)\CNC(=O)C1=CC=CNC1=O)/C(C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O5/c1-3-10(9(2)18(22)23)7-11(17-21)8-16-14(20)12-5-4-6-15-13(12)19/h4-7,9,21H,3,8H2,1-2H3,(H,15,19)(H,16,20)/b10-7+,17-11-