ethyl 2-[6-nitro-2,3-bis(oxidanylidene)-7-pyrrol-1-yl-4H-quinoxalin-1-yl]ethanoate

Systemtic Name: ethyl 2-[6-nitro-2,3-bis(oxidanylidene)-7-pyrrol-1-yl-4H-quinoxalin-1-yl]ethanoate Openeye Name: ethyl 2-(6-nitro-2,3-dioxo-7-pyrrol-1-yl-4H-quinoxalin-1-yl)acetate CAS Name: 2-[6-nitro-2,3-dioxo-7-(1-pyrrolyl)-4H-quinoxalin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-(6-nitro-2,3-dioxo-7-pyrrol-1-yl-4H-quinoxalin-1-yl)acetate Traditional Name: 2-(2,3-diketo-6-nitro-7-pyrrol-1-yl-4H-quinoxalin-1-yl)acetic acid ethyl ester Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])N3C=CC=C3

Isomeric SMILES

CCOC(=O)CN1C2=CC(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])N3C=CC=C3

InChI

InChI=1S/C16H14N4O6/c1-2-26-14(21)9-19-11-8-12(18-5-3-4-6-18)13(20(24)25)7-10(11)17-15(22)16(19)23/h3-8H,2,9H2,1H3,(H,17,22)