2-[6-nitro-2,3-bis(oxidanylidene)-7-pyrrol-1-yl-4H-quinoxalin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[6-nitro-2,3-bis(oxidanylidene)-7-pyrrol-1-yl-4H-quinoxalin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-(6-nitro-2,3-dioxo-7-pyrrol-1-yl-4H-quinoxalin-1-yl)-N-phenethyl-acetamide CAS Name: 2-[6-nitro-2,3-dioxo-7-(1-pyrrolyl)-4H-quinoxalin-1-yl]-N-phenethylacetamide IUPAC Name: 2-(6-nitro-2,3-dioxo-7-pyrrol-1-yl-4H-quinoxalin-1-yl)-N-phenethylacetamide Traditional Name: 2-(2,3-diketo-6-nitro-7-pyrrol-1-yl-4H-quinoxalin-1-yl)-N-phenethyl-acetamide Formula: C22H19N5O5 MolecularWeight: 433.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC(=C(C=C3NC(=O)C2=O)[N+](=O)[O-])N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC(=C(C=C3NC(=O)C2=O)[N+](=O)[O-])N4C=CC=C4

InChI

InChI=1S/C22H19N5O5/c28-20(23-9-8-15-6-2-1-3-7-15)14-26-17-13-18(25-10-4-5-11-25)19(27(31)32)12-16(17)24-21(29)22(26)30/h1-7,10-13H,8-9,14H2,(H,23,28)(H,24,29)