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

Systemtic Name: 2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]-N-propyl-ethanamide Openeye Name: 2-(5-nitro-2,3-dioxo-indolin-1-yl)-N-propyl-acetamide CAS Name: 2-(5-nitro-2,3-dioxo-1-indolyl)-N-propylacetamide IUPAC Name: 2-(5-nitro-2,3-dioxoindol-1-yl)-N-propylacetamide Traditional Name: 2-(2,3-diketo-5-nitro-indolin-1-yl)-N-propyl-acetamide Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O

Isomeric SMILES

CCCNC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O

InChI

InChI=1S/C13H13N3O5/c1-2-5-14-11(17)7-15-10-4-3-8(16(20)21)6-9(10)12(18)13(15)19/h3-4,6H,2,5,7H2,1H3,(H,14,17)