5-azanyl-3-phenyl-1,2-diazabicyclo[4.1.0]hept-2-en-4-one

Systemtic Name: 5-azanyl-3-phenyl-1,2-diazabicyclo[4.1.0]hept-2-en-4-one Openeye Name: 5-amino-3-phenyl-1,2-diazabicyclo[4.1.0]hept-2-en-4-one CAS Name: 5-amino-3-phenyl-1,2-diazabicyclo[4.1.0]hept-2-en-4-one IUPAC Name: 5-amino-3-phenyl-1,2-diazabicyclo[4.1.0]hept-2-en-4-one Traditional Name: 5-amino-3-phenyl-1,2-diazabicyclo[4.1.0]hept-2-en-4-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N1N=C(C(=O)C2N)C3=CC=CC=C3

Isomeric SMILES

C1C2N1N=C(C(=O)C2N)C3=CC=CC=C3

InChI

InChI=1S/C11H11N3O/c12-9-8-6-14(8)13-10(11(9)15)7-4-2-1-3-5-7/h1-5,8-9H,6,12H2