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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN2C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CN2C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

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