2-azanyl-1-(4-methoxyphenyl)butane-1,3-dione

Systemtic Name: 2-azanyl-1-(4-methoxyphenyl)butane-1,3-dione Openeye Name: 2-amino-1-(4-methoxyphenyl)butane-1,3-dione CAS Name: 2-amino-1-(4-methoxyphenyl)butane-1,3-dione IUPAC Name: 2-amino-1-(4-methoxyphenyl)butane-1,3-dione Traditional Name: 2-amino-1-(4-methoxyphenyl)butane-1,3-dione Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-7(13)10(12)11(14)8-3-5-9(15-2)6-4-8/h3-6,10H,12H2,1-2H3