3-(2-nitrophenyl)-1,5,6,7-tetrahydroindazol-4-one

Systemtic Name: 3-(2-nitrophenyl)-1,5,6,7-tetrahydroindazol-4-one Openeye Name: 3-(2-nitrophenyl)-1,5,6,7-tetrahydroindazol-4-one CAS Name: 3-(2-nitrophenyl)-1,5,6,7-tetrahydroindazol-4-one IUPAC Name: 3-(2-nitrophenyl)-1,5,6,7-tetrahydroindazol-4-one Traditional Name: 3-(2-nitrophenyl)-1,5,6,7-tetrahydroindazol-4-one Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NN2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NN2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c17-11-7-3-5-9-12(11)13(15-14-9)8-4-1-2-6-10(8)16(18)19/h1-2,4,6H,3,5,7H2,(H,14,15)