N-(2-dimethylaminoethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2-dimethylaminoethyl)-2-keto-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O4/c1-17(2)6-5-15-14(20)13(19)11-8-16-12-4-3-9(18(21)22)7-10(11)12/h3-4,7-8,16H,5-6H2,1-2H3,(H,15,20)