N-(1-methoxypropan-2-yl)-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-(1-methoxypropan-2-yl)-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-5-nitro-1H-indazole-3-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-5-nitro-1H-indazole-3-carboxamide Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=NNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC(=O)C1=NNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O4/c1-7(6-20-2)13-12(17)11-9-5-8(16(18)19)3-4-10(9)14-15-11/h3-5,7H,6H2,1-2H3,(H,13,17)(H,14,15)