N-(7-nitro-1H-indol-6-yl)ethanamide

Systemtic Name: N-(7-nitro-1H-indol-6-yl)ethanamide Openeye Name: N-(7-nitro-1H-indol-6-yl)acetamide CAS Name: N-(7-nitro-1H-indol-6-yl)acetamide IUPAC Name: N-(7-nitro-1H-indol-6-yl)acetamide Traditional Name: N-(7-nitro-1H-indol-6-yl)acetamide Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)C=CN2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C=CN2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3/c1-6(14)12-8-3-2-7-4-5-11-9(7)10(8)13(15)16/h2-5,11H,1H3,(H,12,14)