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

Systemtic Name: 2-[6-nitro-2,3-bis(oxidanylidene)-7-pyrrol-1-yl-4H-quinoxalin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(6-nitro-2,3-dioxo-7-pyrrol-1-yl-4H-quinoxalin-1-yl)-N-phenyl-acetamide CAS Name: 2-[6-nitro-2,3-dioxo-7-(1-pyrrolyl)-4H-quinoxalin-1-yl]-N-phenylacetamide IUPAC Name: 2-(6-nitro-2,3-dioxo-7-pyrrol-1-yl-4H-quinoxalin-1-yl)-N-phenylacetamide Traditional Name: 2-(2,3-diketo-6-nitro-7-pyrrol-1-yl-4H-quinoxalin-1-yl)-N-phenyl-acetamide Formula: C20H15N5O5 MolecularWeight: 405.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O5/c26-18(21-13-6-2-1-3-7-13)12-24-15-11-16(23-8-4-5-9-23)17(25(29)30)10-14(15)22-19(27)20(24)28/h1-11H,12H2,(H,21,26)(H,22,27)