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

Systemtic Name: 4-azanyl-1-phenyl-butane-1,3-dione Openeye Name: 4-amino-1-phenyl-butane-1,3-dione CAS Name: 4-amino-1-phenylbutane-1,3-dione IUPAC Name: 4-amino-1-phenylbutane-1,3-dione Traditional Name: 4-amino-1-phenyl-butane-1,3-dione Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)CN

InChI

InChI=1S/C10H11NO2/c11-7-9(12)6-10(13)8-4-2-1-3-5-8/h1-5H,6-7,11H2