N,N-diethyl-3-(5-nitro-1H-indol-3-yl)-3-oxidanylidene-propanamide

Systemtic Name: N,N-diethyl-3-(5-nitro-1H-indol-3-yl)-3-oxidanylidene-propanamide Openeye Name: N,N-diethyl-3-(5-nitro-1H-indol-3-yl)-3-oxo-propanamide CAS Name: N,N-diethyl-3-(5-nitro-1H-indol-3-yl)-3-oxopropanamide IUPAC Name: N,N-diethyl-3-(5-nitro-1H-indol-3-yl)-3-oxopropanamide Traditional Name: N,N-diethyl-3-keto-3-(5-nitro-1H-indol-3-yl)propionamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-3-17(4-2)15(20)8-14(19)12-9-16-13-6-5-10(18(21)22)7-11(12)13/h5-7,9,16H,3-4,8H2,1-2H3