N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-3-nitro-benzohydrazide Formula: C14H14N6O6 MolecularWeight: 362.29756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O6/c1-8-13(20(25)26)9(2)18(17-8)7-12(21)15-16-14(22)10-4-3-5-11(6-10)19(23)24/h3-6H,7H2,1-2H3,(H,15,21)(H,16,22)