3-azanyl-2-phenyl-cyclobut-2-en-1-one

Systemtic Name: 3-azanyl-2-phenyl-cyclobut-2-en-1-one Openeye Name: 3-amino-2-phenyl-cyclobut-2-en-1-one CAS Name: 3-amino-2-phenyl-1-cyclobut-2-enone IUPAC Name: 3-amino-2-phenylcyclobut-2-en-1-one Traditional Name: 3-amino-2-phenyl-cyclobut-2-en-1-one Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C1=O)C2=CC=CC=C2)N

Isomeric SMILES

C1C(=C(C1=O)C2=CC=CC=C2)N

InChI

InChI=1S/C10H9NO/c11-8-6-9(12)10(8)7-4-2-1-3-5-7/h1-5H,6,11H2