ethyl 3-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylcarbamoylamino]propanoate

Systemtic Name: ethyl 3-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylcarbamoylamino]propanoate Openeye Name: ethyl 3-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylcarbamoylamino]propanoate CAS Name: 3-[[[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylcarbamoylamino]propanoate Traditional Name: 3-[(2,3-diketo-7-nitro-1,4-dihydroquinoxalin-5-yl)methylcarbamoylamino]propionic acid ethyl ester Formula: C15H17N5O7 MolecularWeight: 379.32478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)NCC1=CC(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCNC(=O)NCC1=CC(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O7/c1-2-27-11(21)3-4-16-15(24)17-7-8-5-9(20(25)26)6-10-12(8)19-14(23)13(22)18-10/h5-6H,2-4,7H2,1H3,(H,18,22)(H,19,23)(H2,16,17,24)