N-[(3-methoxyphenyl)methyl]-N-methyl-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-5-nitro-1H-indazole-3-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-m-anisyl-N-methyl-5-nitro-1H-indazole-3-carboxamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-20(10-11-4-3-5-13(8-11)25-2)17(22)16-14-9-12(21(23)24)6-7-15(14)18-19-16/h3-9H,10H2,1-2H3,(H,18,19)