N,N'-dimethyl-N'-(5-nitro-1H-indol-3-yl)ethanediamide

Systemtic Name: N,N'-dimethyl-N'-(5-nitro-1H-indol-3-yl)ethanediamide Openeye Name: N,N'-dimethyl-N'-(5-nitro-1H-indol-3-yl)oxamide CAS Name: N,N'-dimethyl-N'-(5-nitro-1H-indol-3-yl)oxamide IUPAC Name: N,N'-dimethyl-N'-(5-nitro-1H-indol-3-yl)oxamide Traditional Name: N,N'-dimethyl-N'-(5-nitro-1H-indol-3-yl)oxamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)N(C)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C(=O)N(C)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4/c1-13-11(17)12(18)15(2)10-6-14-9-4-3-7(16(19)20)5-8(9)10/h3-6,14H,1-2H3,(H,13,17)