2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanamide

Systemtic Name: 2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: 2-(5-nitro-2,3-dioxo-indolin-1-yl)acetamide CAS Name: 2-(5-nitro-2,3-dioxo-1-indolyl)acetamide IUPAC Name: 2-(5-nitro-2,3-dioxoindol-1-yl)acetamide Traditional Name: 2-(2,3-diketo-5-nitro-indolin-1-yl)acetamide Formula: C10H7N3O5 MolecularWeight: 249.17968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC(=O)N

InChI

InChI=1S/C10H7N3O5/c11-8(14)4-12-7-2-1-5(13(17)18)3-6(7)9(15)10(12)16/h1-3H,4H2,(H2,11,14)