(E)-4-[azanyl(phenyl)amino]-3-bromanyl-4-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-4-[azanyl(phenyl)amino]-3-bromanyl-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-4-(N-aminoanilino)-3-bromo-4-hydroxy-but-3-en-2-one CAS Name: (E)-4-(N-aminoanilino)-3-bromo-4-hydroxy-3-buten-2-one IUPAC Name: (E)-4-(N-aminoanilino)-3-bromo-4-hydroxybut-3-en-2-one Traditional Name: (E)-4-(N-aminoanilino)-3-bromo-4-hydroxy-but-3-en-2-one Formula: C10H11BrN2O2 MolecularWeight: 271.11054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N(C1=CC=CC=C1)N)O)Br

Isomeric SMILES

CC(=O)/C(=C(/N(C1=CC=CC=C1)N)\O)/Br

InChI

InChI=1S/C10H11BrN2O2/c1-7(14)9(11)10(15)13(12)8-5-3-2-4-6-8/h2-6,15H,12H2,1H3/b10-9+