(4E)-2-(aminomethyl)-6-bromanyl-4-[1-(oxidanylamino)-2-phenyl-ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-(aminomethyl)-6-bromanyl-4-[1-(oxidanylamino)-2-phenyl-ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-(aminomethyl)-6-bromo-4-[1-(hydroxyamino)-2-phenyl-ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-(aminomethyl)-6-bromo-4-[1-(hydroxyamino)-2-phenylethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-(aminomethyl)-6-bromo-4-[1-(hydroxyamino)-2-phenylethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-(aminomethyl)-6-bromo-4-[1-(hydroxyamino)-2-phenyl-ethylidene]cyclohexa-2,5-dien-1-one Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C2C=C(C(=O)C(=C2)Br)CN)NO

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C\2/C=C(C(=O)C(=C2)Br)CN)/NO

InChI

InChI=1S/C15H15BrN2O2/c16-13-8-11(7-12(9-17)15(13)19)14(18-20)6-10-4-2-1-3-5-10/h1-5,7-8,18,20H,6,9,17H2/b14-11+