3-tert-butyl-6-nitro-2H-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 3-tert-butyl-6-nitro-2H-indeno[1,2-c]pyrazol-4-one Openeye Name: 3-tert-butyl-6-nitro-2H-indeno[1,2-c]pyrazol-4-one CAS Name: 3-tert-butyl-6-nitro-2H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 3-tert-butyl-6-nitro-2H-indeno[1,2-c]pyrazol-4-one Traditional Name: 3-tert-butyl-6-nitro-2H-indeno[1,2-c]pyrazol-4-one Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=NN1)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=C2C(=NN1)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3/c1-14(2,3)13-10-11(15-16-13)8-5-4-7(17(19)20)6-9(8)12(10)18/h4-6H,1-3H3,(H,15,16)