(4E)-4-[3,5-bis(bromanyl)-4-nitroso-phenoxy]imino-3-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[3,5-bis(bromanyl)-4-nitroso-phenoxy]imino-3-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(3,5-dibromo-4-nitroso-phenoxy)imino-3-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(3,5-dibromo-4-nitrosophenoxy)imino-3-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(3,5-dibromo-4-nitrosophenoxy)imino-3-methylcyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(3,5-dibromo-4-nitroso-phenyl)oximino-3-methyl-cyclohexa-2,5-dien-1-one Formula: C13H8Br2N2O3 MolecularWeight: 400.02222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=NOC2=CC(=C(C(=C2)Br)N=O)Br

Isomeric SMILES

CC\1=CC(=O)C=C/C1=N\OC2=CC(=C(C(=C2)Br)N=O)Br

InChI

InChI=1S/C13H8Br2N2O3/c1-7-4-8(18)2-3-12(7)17-20-9-5-10(14)13(16-19)11(15)6-9/h2-6H,1H3/b17-12+