2-azanyl-1-phenyl-butane-1,3-dione

Systemtic Name: 2-azanyl-1-phenyl-butane-1,3-dione Openeye Name: 2-amino-1-phenyl-butane-1,3-dione CAS Name: 2-amino-1-phenylbutane-1,3-dione IUPAC Name: 2-amino-1-phenylbutane-1,3-dione Traditional Name: 2-amino-1-phenyl-butane-1,3-dione Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-7(12)9(11)10(13)8-5-3-2-4-6-8/h2-6,9H,11H2,1H3