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

Systemtic Name: 2-[6-nitro-2,3-bis(oxidanylidene)-7-pyrrol-1-yl-4H-quinoxalin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-nitro-2,3-dioxo-7-pyrrol-1-yl-4H-quinoxalin-1-yl)acetamide CAS Name: 2-[6-nitro-2,3-dioxo-7-(1-pyrrolyl)-4H-quinoxalin-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-nitro-2,3-dioxo-7-pyrrol-1-yl-4H-quinoxalin-1-yl)acetamide Traditional Name: N-benzyl-2-(2,3-diketo-6-nitro-7-pyrrol-1-yl-4H-quinoxalin-1-yl)acetamide Formula: C21H17N5O5 MolecularWeight: 419.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O5/c27-19(22-12-14-6-2-1-3-7-14)13-25-16-11-17(24-8-4-5-9-24)18(26(30)31)10-15(16)23-20(28)21(25)29/h1-11H,12-13H2,(H,22,27)(H,23,28)