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

Systemtic Name: (4E)-2-(aminomethyl)-6-bromanyl-4-[1-(oxidanylamino)pentylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-(aminomethyl)-6-bromo-4-[1-(hydroxyamino)pentylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-(aminomethyl)-6-bromo-4-[1-(hydroxyamino)pentylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-(aminomethyl)-6-bromo-4-[1-(hydroxyamino)pentylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-(aminomethyl)-6-bromo-4-[1-(hydroxyamino)pentylidene]cyclohexa-2,5-dien-1-one Formula: C12H17BrN2O2 MolecularWeight: 301.17958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C=C(C(=O)C(=C1)Br)CN)NO

Isomeric SMILES

CCCC/C(=C\1/C=C(C(=O)C(=C1)Br)CN)/NO

InChI

InChI=1S/C12H17BrN2O2/c1-2-3-4-11(15-17)8-5-9(7-14)12(16)10(13)6-8/h5-6,15,17H,2-4,7,14H2,1H3/b11-8+