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

Systemtic Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitro-hept-3-enyl]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitro-hept-3-enyl]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitrohept-3-enyl]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitrohept-3-enyl]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z,2Z)-2-hydroximino-4-methyl-5-nitro-hept-3-enyl]-5-methyl-1H-pyrazole-3-carboxamide Formula: C13H19N5O4 MolecularWeight: 309.32106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5O4/c1-4-12(18(21)22)8(2)5-10(17-20)7-14-13(19)11-6-9(3)15-16-11/h5-6,12,20H,4,7H2,1-3H3,(H,14,19)(H,15,16)/b8-5-,17-10-