N-[(E)-1-(5-methyl-3-nitro-pyrazol-1-yl)propan-2-ylideneamino]hexanamide

Systemtic Name: N-[(E)-1-(5-methyl-3-nitro-pyrazol-1-yl)propan-2-ylideneamino]hexanamide Openeye Name: N-[(E)-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethylidene]amino]hexanamide CAS Name: N-[(E)-1-(5-methyl-3-nitro-1-pyrazolyl)propan-2-ylideneamino]hexanamide IUPAC Name: N-[(E)-1-(5-methyl-3-nitropyrazol-1-yl)propan-2-ylideneamino]hexanamide Traditional Name: N-[(E)-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethylidene]amino]hexanamide Formula: C13H21N5O3 MolecularWeight: 295.33754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NN=C(C)CN1C(=CC(=N1)[N+](=O)[O-])C

Isomeric SMILES

CCCCCC(=O)N/N=C(\C)/CN1C(=CC(=N1)[N+](=O)[O-])C

InChI

InChI=1S/C13H21N5O3/c1-4-5-6-7-13(19)15-14-10(2)9-17-11(3)8-12(16-17)18(20)21/h8H,4-7,9H2,1-3H3,(H,15,19)/b14-10+