N'-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)-3,5-dinitro-benzohydrazide

Systemtic Name: N'-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)-3,5-dinitro-benzohydrazide Openeye Name: N'-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-3,5-dinitro-benzohydrazide CAS Name: N'-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-3,5-dinitrobenzohydrazide IUPAC Name: N'-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-3,5-dinitrobenzohydrazide Traditional Name: N'-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-3,5-dinitro-benzohydrazide Formula: C14H15N5O6 MolecularWeight: 349.2988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC1)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC(=CC1)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O6/c1-9(20)17-4-2-11(3-5-17)15-16-14(21)10-6-12(18(22)23)8-13(7-10)19(24)25/h2,6-8,15H,3-5H2,1H3,(H,16,21)