2-(3-aminophenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one

Systemtic Name: 2-(3-aminophenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Openeye Name: 2-(3-aminophenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one CAS Name: 2-(3-aminophenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one IUPAC Name: 2-(3-aminophenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Traditional Name: 2-(3-aminophenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)NN=C2C3=CC(=CC=C3)N

Isomeric SMILES

C1C2C1C(=O)NN=C2C3=CC(=CC=C3)N

InChI

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