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

Systemtic Name: 6-azanyl-N-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enyl]pyridine-3-carboxamide Openeye Name: 6-amino-N-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enyl]pyridine-3-carboxamide CAS Name: 6-amino-N-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitrohex-3-enyl]-3-pyridinecarboxamide IUPAC Name: 6-amino-N-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitrohex-3-enyl]pyridine-3-carboxamide Traditional Name: 6-amino-N-[(E,2Z)-4-ethyl-2-hydroximino-5-nitro-hex-3-enyl]nicotinamide Formula: C14H19N5O4 MolecularWeight: 321.33176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O4/c1-3-10(9(2)19(22)23)6-12(18-21)8-17-14(20)11-4-5-13(15)16-7-11/h4-7,9,21H,3,8H2,1-2H3,(H2,15,16)(H,17,20)/b10-6+,18-12-