1-(3-nitrophenyl)-6,7-dihydro-5H-benzotriazol-4-one

Systemtic Name: 1-(3-nitrophenyl)-6,7-dihydro-5H-benzotriazol-4-one Openeye Name: 1-(3-nitrophenyl)-6,7-dihydro-5H-benzotriazol-4-one CAS Name: 1-(3-nitrophenyl)-6,7-dihydro-5H-benzotriazol-4-one IUPAC Name: 1-(3-nitrophenyl)-6,7-dihydro-5H-benzotriazol-4-one Traditional Name: 1-(3-nitrophenyl)-6,7-dihydro-5H-benzotriazol-4-one Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N=NN2C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=O)C1)N=NN2C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O3/c17-11-6-2-5-10-12(11)13-14-15(10)8-3-1-4-9(7-8)16(18)19/h1,3-4,7H,2,5-6H2