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

Systemtic Name: 5-nitro-1-(pyridin-2-ylmethyl)-2H-indazol-3-one Openeye Name: 5-nitro-1-(2-pyridylmethyl)-2H-indazol-3-one CAS Name: 5-nitro-1-(2-pyridinylmethyl)-2H-indazol-3-one IUPAC Name: 5-nitro-1-(pyridin-2-ylmethyl)-2H-indazol-3-one Traditional Name: 5-nitro-1-(2-pyridylmethyl)indazolin-3-one Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O3/c18-13-11-7-10(17(19)20)4-5-12(11)16(15-13)8-9-3-1-2-6-14-9/h1-7H,8H2,(H,15,18)