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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N'-[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N'-[(Z)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(2-bromo-4-methylphenoxy)-N'-[(Z)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N'-[(Z)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N'-[(Z)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]butyrohydrazide Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O5/c1-12-4-7-17(14(19)9-12)27-8-2-3-18(24)21-20-11-13-5-6-16(23)15(10-13)22(25)26/h4-7,9-11,20H,2-3,8H2,1H3,(H,21,24)/b13-11-