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

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: 2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C(=O)N

InChI

InChI=1S/C10H7N3O4/c11-10(15)9(14)7-4-12-8-2-1-5(13(16)17)3-6(7)8/h1-4,12H,(H2,11,15)