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

Systemtic Name: (4E)-2-(aminomethyl)-6-bromanyl-4-[(oxidanylamino)-phenyl-methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-(aminomethyl)-6-bromo-4-[(hydroxyamino)-phenyl-methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-(aminomethyl)-6-bromo-4-[(hydroxyamino)-phenylmethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-(aminomethyl)-6-bromo-4-[(hydroxyamino)-phenylmethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-(aminomethyl)-6-bromo-4-[(hydroxyamino)-phenyl-methylene]cyclohexa-2,5-dien-1-one Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O2/c15-12-7-10(6-11(8-16)14(12)18)13(17-19)9-4-2-1-3-5-9/h1-7,17,19H,8,16H2/b13-10+