N-(3-cyano-1-ethyl-6-nitro-indol-2-yl)ethanamide

Systemtic Name: N-(3-cyano-1-ethyl-6-nitro-indol-2-yl)ethanamide Openeye Name: N-(3-cyano-1-ethyl-6-nitro-indol-2-yl)acetamide CAS Name: N-(3-cyano-1-ethyl-6-nitro-2-indolyl)acetamide IUPAC Name: N-(3-cyano-1-ethyl-6-nitroindol-2-yl)acetamide Traditional Name: N-(3-cyano-1-ethyl-6-nitro-indol-2-yl)acetamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1NC(=O)C)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1NC(=O)C)C#N

InChI

InChI=1S/C13H12N4O3/c1-3-16-12-6-9(17(19)20)4-5-10(12)11(7-14)13(16)15-8(2)18/h4-6H,3H2,1-2H3,(H,15,18)