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

Systemtic Name: ethyl 3-[9-azanyl-2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]propanoate Openeye Name: ethyl 3-(9-amino-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)propanoate CAS Name: 3-(9-amino-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(9-amino-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)propanoate Traditional Name: 3-(9-amino-2,3-diketo-4H-benzo[h]quinoxalin-1-yl)propionic acid ethyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C2=C(C=CC3=C2C=C(C=C3)N)NC(=O)C1=O

Isomeric SMILES

CCOC(=O)CCN1C2=C(C=CC3=C2C=C(C=C3)N)NC(=O)C1=O

InChI

InChI=1S/C17H17N3O4/c1-2-24-14(21)7-8-20-15-12-9-11(18)5-3-10(12)4-6-13(15)19-16(22)17(20)23/h3-6,9H,2,7-8,18H2,1H3,(H,19,22)