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

Systemtic Name: ethyl 2-[9-azanyl-2,3-bis(oxidanylidene)-1H-benzo[f]quinoxalin-4-yl]ethanoate Openeye Name: ethyl 2-(9-amino-2,3-dioxo-1H-benzo[f]quinoxalin-4-yl)acetate CAS Name: 2-(9-amino-2,3-dioxo-1H-benzo[f]quinoxalin-4-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(9-amino-2,3-dioxo-1H-benzo[f]quinoxalin-4-yl)acetate Traditional Name: 2-(9-amino-2,3-diketo-1H-benzo[f]quinoxalin-4-yl)acetic acid ethyl ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C3=C(C=CC(=C3)N)C=C2)NC(=O)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C3=C(C=CC(=C3)N)C=C2)NC(=O)C1=O

InChI

InChI=1S/C16H15N3O4/c1-2-23-13(20)8-19-12-6-4-9-3-5-10(17)7-11(9)14(12)18-15(21)16(19)22/h3-7H,2,8,17H2,1H3,(H,18,21)