1-methyl-5-nitro-2-(phenylmethyl)indazol-3-one

Systemtic Name: 1-methyl-5-nitro-2-(phenylmethyl)indazol-3-one Openeye Name: 2-benzyl-1-methyl-5-nitro-indazol-3-one CAS Name: 1-methyl-5-nitro-2-(phenylmethyl)-3-indazolone IUPAC Name: 2-benzyl-1-methyl-5-nitroindazol-3-one Traditional Name: 2-benzyl-1-methyl-5-nitro-indazolin-3-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C15H13N3O3/c1-16-14-8-7-12(18(20)21)9-13(14)15(19)17(16)10-11-5-3-2-4-6-11/h2-9H,10H2,1H3