3-[(4-bromophenyl)hydrazinylidene]-5-methoxy-6-oxidanylidene-cyclohexa-1,4-diene-1-carbaldehyde

Systemtic Name: 3-[(4-bromophenyl)hydrazinylidene]-5-methoxy-6-oxidanylidene-cyclohexa-1,4-diene-1-carbaldehyde Openeye Name: 3-[(4-bromophenyl)hydrazono]-5-methoxy-6-oxo-cyclohexa-1,4-diene-1-carbaldehyde CAS Name: 3-[(4-bromophenyl)hydrazinylidene]-5-methoxy-6-oxo-1-cyclohexa-1,4-dienecarboxaldehyde IUPAC Name: 3-[(4-bromophenyl)hydrazinylidene]-5-methoxy-6-oxocyclohexa-1,4-diene-1-carbaldehyde Traditional Name: 3-[(4-bromophenyl)hydrazono]-6-keto-5-methoxy-cyclohexa-1,4-diene-1-carbaldehyde Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NNC2=CC=C(C=C2)Br)C=C(C1=O)C=O

Isomeric SMILES

COC1=CC(=NNC2=CC=C(C=C2)Br)C=C(C1=O)C=O

InChI

InChI=1S/C14H11BrN2O3/c1-20-13-7-12(6-9(8-18)14(13)19)17-16-11-4-2-10(15)3-5-11/h2-8,16H,1H3