1-methyl-5-nitro-2,6-diphenyl-indazol-3-one

Systemtic Name: 1-methyl-5-nitro-2,6-diphenyl-indazol-3-one Openeye Name: 1-methyl-5-nitro-2,6-diphenyl-indazol-3-one CAS Name: 1-methyl-5-nitro-2,6-diphenyl-3-indazolone IUPAC Name: 1-methyl-5-nitro-2,6-diphenylindazol-3-one Traditional Name: 1-methyl-5-nitro-2,6-diphenyl-indazolin-3-one Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=O)N1C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=O)N1C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3/c1-21-18-12-16(14-8-4-2-5-9-14)19(23(25)26)13-17(18)20(24)22(21)15-10-6-3-7-11-15/h2-13H,1H3