[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-4-bromanyl-phenyl] ethanoate

Systemtic Name: [2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-4-bromanyl-phenyl] ethanoate Openeye Name: [2-[(E)-3-amino-3-oxo-prop-1-enyl]-4-bromo-phenyl] acetate CAS Name: acetic acid [2-[(E)-3-amino-3-oxoprop-1-enyl]-4-bromophenyl] ester IUPAC Name: [2-[(E)-3-amino-3-oxoprop-1-enyl]-4-bromophenyl] acetate Traditional Name: acetic acid [2-[(E)-3-amino-3-keto-prop-1-enyl]-4-bromo-phenyl] ester Formula: C11H10BrNO3 MolecularWeight: 284.106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Br)C=CC(=O)N

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Br)/C=C/C(=O)N

InChI

InChI=1S/C11H10BrNO3/c1-7(14)16-10-4-3-9(12)6-8(10)2-5-11(13)15/h2-6H,1H3,(H2,13,15)/b5-2+