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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-2-nitro-phenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-2-nitro-phenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methyl-2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-2-nitrophenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-2-nitro-phenoxy)acetohydrazide Formula: C17H16BrN3O6 MolecularWeight: 438.22944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16BrN3O6/c1-10-3-4-14(13(5-10)21(24)25)27-9-16(22)20-19-8-11-6-12(18)17(23)15(7-11)26-2/h3-8,19H,9H2,1-2H3,(H,20,22)