4-(2-nitrophenyl)-7,8-diazabicyclo[3.2.1]octa-1(8),2,4-trien-6-one

Systemtic Name: 4-(2-nitrophenyl)-7,8-diazabicyclo[3.2.1]octa-1(8),2,4-trien-6-one Openeye Name: 4-(2-nitrophenyl)-7,8-diazabicyclo[3.2.1]octa-1(8),2,4-trien-6-one CAS Name: 4-(2-nitrophenyl)-7,8-diazabicyclo[3.2.1]octa-1(8),2,4-trien-6-one IUPAC Name: 4-(2-nitrophenyl)-7,8-diazabicyclo[3.2.1]octa-1(8),2,4-trien-6-one Traditional Name: 4-(2-nitrophenyl)-7,8-diazabicyclo[3.2.1]octa-1(8),2,4-trien-6-one Formula: C12H7N3O3 MolecularWeight: 241.20228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C(=O)NC(=N3)C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C(=O)NC(=N3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O3/c16-12-11-8(5-6-10(13-11)14-12)7-3-1-2-4-9(7)15(17)18/h1-6H,(H,13,14,16)