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

Systemtic Name: 1-[(4-bromophenyl)methyl]-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-nitro-pyrazole-3-carbohydrazide Openeye Name: 1-[(4-bromophenyl)methyl]-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-nitro-pyrazole-3-carbohydrazide CAS Name: 1-[(4-bromophenyl)methyl]-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-nitro-3-pyrazolecarbohydrazide IUPAC Name: 1-[(4-bromophenyl)methyl]-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-nitropyrazole-3-carbohydrazide Traditional Name: 1-(4-bromobenzyl)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-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(=CNNC(=O)C2=NN(C=C2[N+](=O)[O-])CC3=CC=C(C=C3)Br)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=NN(C=C2[N+](=O)[O-])CC3=CC=C(C=C3)Br)C=CC1=O

InChI

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