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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N'-[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N'-[(Z)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N'-[(Z)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N'-[(Z)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N'-[(Z)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]butyrohydrazide Formula: C19H20BrN3O5 MolecularWeight: 450.2832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O5/c1-2-13-6-8-18(15(20)10-13)28-9-3-4-19(25)22-21-12-14-5-7-17(24)16(11-14)23(26)27/h5-8,10-12,21H,2-4,9H2,1H3,(H,22,25)/b14-12-