N'-[(1E)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-1-methyl-4-nitro-pyrazole-3-carbohydrazide

Systemtic Name: N'-[(1E)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-1-methyl-4-nitro-pyrazole-3-carbohydrazide Openeye Name: N'-[(1E)-1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-1-methyl-4-nitro-pyrazole-3-carbohydrazide CAS Name: N'-[(1E)-1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-1-methyl-4-nitro-3-pyrazolecarbohydrazide IUPAC Name: N'-[(1E)-1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-1-methyl-4-nitropyrazole-3-carbohydrazide Traditional Name: N'-[(1E)-1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-1-methyl-4-nitro-pyrazole-3-carbohydrazide Formula: C14H15N5O5 MolecularWeight: 333.2994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C2=NN(C=C2[N+](=O)[O-])C

Isomeric SMILES

C/C(=C\1/C=CC(=O)C(=C1)OC)/NNC(=O)C2=NN(C=C2[N+](=O)[O-])C

InChI

InChI=1S/C14H15N5O5/c1-8(9-4-5-11(20)12(6-9)24-3)15-16-14(21)13-10(19(22)23)7-18(2)17-13/h4-7,15H,1-3H3,(H,16,21)/b9-8+