N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitro-hept-3-enyl]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitro-hept-3-enyl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitro-hept-3-enyl]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitrohept-3-enyl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitrohept-3-enyl]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[(Z,2Z)-2-hydroximino-4-methyl-5-nitro-hept-3-enyl]-1H-1,2,4-triazole-5-carboxamide Formula: C11H16N6O4 MolecularWeight: 296.28254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CC(=NO)CNC(=O)C1=NC=NN1)C)[N+](=O)[O-]

Isomeric SMILES

CCC(/C(=C\C(=N\O)\CNC(=O)C1=NC=NN1)/C)[N+](=O)[O-]

InChI

InChI=1S/C11H16N6O4/c1-3-9(17(20)21)7(2)4-8(16-19)5-12-11(18)10-13-6-14-15-10/h4,6,9,19H,3,5H2,1-2H3,(H,12,18)(H,13,14,15)/b7-4-,16-8-