N-[(6-methoxypyridin-3-yl)methyl]-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-5-nitro-1H-indazole-3-carboxamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-5-nitro-1H-indazole-3-carboxamide Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4/c1-24-13-5-2-9(7-16-13)8-17-15(21)14-11-6-10(20(22)23)3-4-12(11)18-19-14/h2-7H,8H2,1H3,(H,17,21)(H,18,19)