5-nitro-N-(pyridin-2-ylmethyl)-1H-indazole-3-carboxamide

Systemtic Name: 5-nitro-N-(pyridin-2-ylmethyl)-1H-indazole-3-carboxamide Openeye Name: 5-nitro-N-(2-pyridylmethyl)-1H-indazole-3-carboxamide CAS Name: 5-nitro-N-(2-pyridinylmethyl)-1H-indazole-3-carboxamide IUPAC Name: 5-nitro-N-(pyridin-2-ylmethyl)-1H-indazole-3-carboxamide Traditional Name: 5-nitro-N-(2-pyridylmethyl)-1H-indazole-3-carboxamide Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O3/c20-14(16-8-9-3-1-2-6-15-9)13-11-7-10(19(21)22)4-5-12(11)17-18-13/h1-7H,8H2,(H,16,20)(H,17,18)