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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N'-[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N'-[(E)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(2-bromo-4-methylphenoxy)-N'-[(E)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N'-[(E)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N'-[(E)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]butyrohydrazide Formula: C19H20BrN3O6 MolecularWeight: 466.2826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NN/C=C/2\C=C(C(=O)C(=C2)OC)[N+](=O)[O-])Br

InChI

InChI=1S/C19H20BrN3O6/c1-12-5-6-16(14(20)8-12)29-7-3-4-18(24)22-21-11-13-9-15(23(26)27)19(25)17(10-13)28-2/h5-6,8-11,21H,3-4,7H2,1-2H3,(H,22,24)/b13-11+