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

Systemtic Name: ethyl 2-[7-(3-methanoylpyrrol-1-yl)-6-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoate Openeye Name: ethyl 2-[7-(3-formylpyrrol-1-yl)-6-nitro-2,3-dioxo-4H-quinoxalin-1-yl]acetate CAS Name: 2-[7-(3-formyl-1-pyrrolyl)-6-nitro-2,3-dioxo-4H-quinoxalin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[7-(3-formylpyrrol-1-yl)-6-nitro-2,3-dioxo-4H-quinoxalin-1-yl]acetate Traditional Name: 2-[7-(3-formylpyrrol-1-yl)-2,3-diketo-6-nitro-4H-quinoxalin-1-yl]acetic acid ethyl ester Formula: C17H14N4O7 MolecularWeight: 386.31566

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O7/c1-2-28-15(23)8-20-12-6-13(19-4-3-10(7-19)9-22)14(21(26)27)5-11(12)18-16(24)17(20)25/h3-7,9H,2,8H2,1H3,(H,18,24)