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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N'-[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N'-[(E)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N'-[(E)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N'-[(E)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N'-[(E)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]butyrohydrazide Formula: C20H22BrN3O6 MolecularWeight: 480.30918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NNC=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)NN/C=C/2\C=C(C(=O)C(=C2)OC)[N+](=O)[O-])Br

InChI

InChI=1S/C20H22BrN3O6/c1-3-13-6-7-17(15(21)9-13)30-8-4-5-19(25)23-22-12-14-10-16(24(27)28)20(26)18(11-14)29-2/h6-7,9-12,22H,3-5,8H2,1-2H3,(H,23,25)/b14-12+