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

Systemtic Name: 3-tert-butyl-6-nitro-2-(4-nitrophenyl)indeno[1,2-c]pyrazol-4-one Openeye Name: 3-tert-butyl-6-nitro-2-(4-nitrophenyl)indeno[1,2-c]pyrazol-4-one CAS Name: 3-tert-butyl-6-nitro-2-(4-nitrophenyl)-4-indeno[1,2-c]pyrazolone IUPAC Name: 3-tert-butyl-6-nitro-2-(4-nitrophenyl)indeno[1,2-c]pyrazol-4-one Traditional Name: 3-tert-butyl-6-nitro-2-(4-nitrophenyl)indeno[1,2-c]pyrazol-4-one Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=NN1C3=CC=C(C=C3)[N+](=O)[O-])C4=C(C2=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=C2C(=NN1C3=CC=C(C=C3)[N+](=O)[O-])C4=C(C2=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c1-20(2,3)19-16-17(14-9-8-13(24(28)29)10-15(14)18(16)25)21-22(19)11-4-6-12(7-5-11)23(26)27/h4-10H,1-3H3