N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-nitro-1-(phenylmethyl)pyrazole-3-carbohydrazide

Systemtic Name: N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-nitro-1-(phenylmethyl)pyrazole-3-carbohydrazide Openeye Name: 1-benzyl-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-nitro-pyrazole-3-carbohydrazide CAS Name: N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-nitro-1-(phenylmethyl)-3-pyrazolecarbohydrazide IUPAC Name: 1-benzyl-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-nitropyrazole-3-carbohydrazide Traditional Name: 1-benzyl-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-nitro-pyrazole-3-carbohydrazide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=NN(C=C2[N+](=O)[O-])CC3=CC=CC=C3)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)C2=NN(C=C2[N+](=O)[O-])CC3=CC=CC=C3)C1=O

InChI

InChI=1S/C19H17N5O5/c1-29-16-9-5-8-14(18(16)25)10-20-21-19(26)17-15(24(27)28)12-23(22-17)11-13-6-3-2-4-7-13/h2-10,12,20H,11H2,1H3,(H,21,26)