ethyl 2-[9-nitro-2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]ethanoate

Systemtic Name: ethyl 2-[9-nitro-2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]ethanoate Openeye Name: ethyl 2-(9-nitro-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)acetate CAS Name: 2-(9-nitro-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(9-nitro-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)acetate Traditional Name: 2-(2,3-diketo-9-nitro-4H-benzo[h]quinoxalin-1-yl)acetic acid ethyl ester Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC3=C2C=C(C=C3)[N+](=O)[O-])NC(=O)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC3=C2C=C(C=C3)[N+](=O)[O-])NC(=O)C1=O

InChI

InChI=1S/C16H13N3O6/c1-2-25-13(20)8-18-14-11-7-10(19(23)24)5-3-9(11)4-6-12(14)17-15(21)16(18)22/h3-7H,2,8H2,1H3,(H,17,21)