N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanehydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanehydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanehydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionohydrazide Formula: C16H18BrN5O5 MolecularWeight: 440.24862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18BrN5O5/c1-8-14(22(25)26)9(2)21(20-8)10(3)16(24)19-18-7-11-5-12(17)15(23)13(6-11)27-4/h5-7,10,18H,1-4H3,(H,19,24)