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

Systemtic Name: 2-(5-nitro-2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: 2-(5-nitro-2-oxo-indolin-1-yl)acetamide CAS Name: 2-(5-nitro-2-oxo-3H-indol-1-yl)acetamide IUPAC Name: 2-(5-nitro-2-oxo-3H-indol-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-indolin-1-yl)acetamide Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC(=O)N

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC(=O)N

InChI

InChI=1S/C10H9N3O4/c11-9(14)5-12-8-2-1-7(13(16)17)3-6(8)4-10(12)15/h1-3H,4-5H2,(H2,11,14)