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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-[(3-bromophenyl)methyl]-4-nitro-pyrazole-3-carbohydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1-[(3-bromophenyl)methyl]-4-nitro-pyrazole-3-carbohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1-[(3-bromophenyl)methyl]-4-nitro-3-pyrazolecarbohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1-[(3-bromophenyl)methyl]-4-nitropyrazole-3-carbohydrazide Traditional Name: 1-(3-bromobenzyl)-N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-nitro-pyrazole-3-carbohydrazide Formula: C19H15Br2N5O5 MolecularWeight: 553.1609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Br2N5O5/c1-31-16-7-12(6-14(21)18(16)27)8-22-23-19(28)17-15(26(29)30)10-25(24-17)9-11-3-2-4-13(20)5-11/h2-8,10,22H,9H2,1H3,(H,23,28)