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

Systemtic Name: (4E)-2-(aminomethyl)-6-bromanyl-4-[1-(methoxyamino)pentylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-(aminomethyl)-6-bromo-4-[1-(methoxyamino)pentylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-(aminomethyl)-6-bromo-4-[1-(methoxyamino)pentylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-(aminomethyl)-6-bromo-4-[1-(methoxyamino)pentylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-(aminomethyl)-6-bromo-4-[1-(methoxyamino)pentylidene]cyclohexa-2,5-dien-1-one Formula: C13H19BrN2O2 MolecularWeight: 315.20616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C=C(C(=O)C(=C1)Br)CN)NOC

Isomeric SMILES

CCCC/C(=C\1/C=C(C(=O)C(=C1)Br)CN)/NOC

InChI

InChI=1S/C13H19BrN2O2/c1-3-4-5-12(16-18-2)9-6-10(8-15)13(17)11(14)7-9/h6-7,16H,3-5,8,15H2,1-2H3/b12-9+