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

Systemtic Name: 1-[(3-bromophenyl)methyl]-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-nitro-pyrazole-3-carbohydrazide Openeye Name: 1-[(3-bromophenyl)methyl]-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-nitro-pyrazole-3-carbohydrazide CAS Name: 1-[(3-bromophenyl)methyl]-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-nitro-3-pyrazolecarbohydrazide IUPAC Name: 1-[(3-bromophenyl)methyl]-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-nitropyrazole-3-carbohydrazide Traditional Name: 1-(3-bromobenzyl)-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-nitro-pyrazole-3-carbohydrazide Formula: C19H16BrN5O5 MolecularWeight: 474.26484

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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)Br)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN5O5/c1-30-16-7-3-5-13(18(16)26)9-21-22-19(27)17-15(25(28)29)11-24(23-17)10-12-4-2-6-14(20)8-12/h2-9,11,21H,10H2,1H3,(H,22,27)