5-nitro-1,2-bis(phenylmethyl)indazol-3-one

Systemtic Name: 5-nitro-1,2-bis(phenylmethyl)indazol-3-one Openeye Name: 1,2-dibenzyl-5-nitro-indazol-3-one CAS Name: 5-nitro-1,2-bis(phenylmethyl)-3-indazolone IUPAC Name: 1,2-dibenzyl-5-nitroindazol-3-one Traditional Name: 1,2-dibenzyl-5-nitro-indazolin-3-one Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c25-21-19-13-18(24(26)27)11-12-20(19)22(14-16-7-3-1-4-8-16)23(21)15-17-9-5-2-6-10-17/h1-13H,14-15H2