1-methyl-5-nitro-2-(pyridin-2-ylmethyl)indazol-3-one

Systemtic Name: 1-methyl-5-nitro-2-(pyridin-2-ylmethyl)indazol-3-one Openeye Name: 1-methyl-5-nitro-2-(2-pyridylmethyl)indazol-3-one CAS Name: 1-methyl-5-nitro-2-(2-pyridinylmethyl)-3-indazolone IUPAC Name: 1-methyl-5-nitro-2-(pyridin-2-ylmethyl)indazol-3-one Traditional Name: 1-methyl-5-nitro-2-(2-pyridylmethyl)indazolin-3-one Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1CC3=CC=CC=N3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1CC3=CC=CC=N3

InChI

InChI=1S/C14H12N4O3/c1-16-13-6-5-11(18(20)21)8-12(13)14(19)17(16)9-10-4-2-3-7-15-10/h2-8H,9H2,1H3