N-[(2R)-1-methoxypropan-2-yl]-7-nitro-1H-indole-2-carboxamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-7-nitro-1H-indole-2-carboxamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-7-nitro-1H-indole-2-carboxamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-7-nitro-1H-indole-2-carboxamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-7-nitro-1H-indole-2-carboxamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-7-nitro-1H-indole-2-carboxamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC2=C(N1)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NC(=O)C1=CC2=C(N1)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O4/c1-8(7-20-2)14-13(17)10-6-9-4-3-5-11(16(18)19)12(9)15-10/h3-6,8,15H,7H2,1-2H3,(H,14,17)/t8-/m1/s1