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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O4/c1-3-12(19(22)23)9(2)6-11(18-21)8-17-14(20)10-4-5-13(15)16-7-10/h4-7,12,21H,3,8H2,1-2H3,(H2,15,16)(H,17,20)/b9-6-,18-11-