1-[[2-(hydroxymethyl)phenyl]methyl]-5-nitro-2H-indazol-3-one

Systemtic Name: 1-[[2-(hydroxymethyl)phenyl]methyl]-5-nitro-2H-indazol-3-one Openeye Name: 1-[[2-(hydroxymethyl)phenyl]methyl]-5-nitro-2H-indazol-3-one CAS Name: 1-[[2-(hydroxymethyl)phenyl]methyl]-5-nitro-2H-indazol-3-one IUPAC Name: 1-[[2-(hydroxymethyl)phenyl]methyl]-5-nitro-2H-indazol-3-one Traditional Name: 1-(2-methylolbenzyl)-5-nitro-indazolin-3-one Formula: C15H13N3O4 MolecularWeight: 299.28142

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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)N2)CO

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2)CO

InChI

InChI=1S/C15H13N3O4/c19-9-11-4-2-1-3-10(11)8-17-14-6-5-12(18(21)22)7-13(14)15(20)16-17/h1-7,19H,8-9H2,(H,16,20)