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

Systemtic Name: 2-(3-nitrophenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Openeye Name: 2-(3-nitrophenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one CAS Name: 2-(3-nitrophenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one IUPAC Name: 2-(3-nitrophenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Traditional Name: 2-(3-nitrophenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)NN=C2C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2C1C(=O)NN=C2C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3/c15-11-9-5-8(9)10(12-13-11)6-2-1-3-7(4-6)14(16)17/h1-4,8-9H,5H2,(H,13,15)