N'-[3-(5-methyl-3-nitro-pyrazol-1-yl)prop-1-en-2-yl]-2,4-bis(oxidanyl)benzohydrazide

Systemtic Name: N'-[3-(5-methyl-3-nitro-pyrazol-1-yl)prop-1-en-2-yl]-2,4-bis(oxidanyl)benzohydrazide Openeye Name: 2,4-dihydroxy-N'-[1-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]vinyl]benzohydrazide CAS Name: 2,4-dihydroxy-N'-[3-(5-methyl-3-nitro-1-pyrazolyl)prop-1-en-2-yl]benzohydrazide IUPAC Name: 2,4-dihydroxy-N'-[3-(5-methyl-3-nitropyrazol-1-yl)prop-1-en-2-yl]benzohydrazide Traditional Name: 2,4-dihydroxy-N'-[1-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]vinyl]benzohydrazide Formula: C14H15N5O5 MolecularWeight: 333.2994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O5/c1-8(7-18-9(2)5-13(17-18)19(23)24)15-16-14(22)11-4-3-10(20)6-12(11)21/h3-6,15,20-21H,1,7H2,2H3,(H,16,22)