ethyl 2-azanyl-3-[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]propanoate

Systemtic Name: ethyl 2-azanyl-3-[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]propanoate Openeye Name: ethyl 2-amino-3-(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)propanoate CAS Name: 2-amino-3-(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-amino-3-(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)propanoate Traditional Name: 2-amino-3-(2,3-diketo-6-methyl-7-nitro-1,4-dihydroquinoxalin-5-yl)propionic acid ethyl ester Formula: C14H16N4O6 MolecularWeight: 336.30004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=C2C(=CC(=C1C)[N+](=O)[O-])NC(=O)C(=O)N2)N

Isomeric SMILES

CCOC(=O)C(CC1=C2C(=CC(=C1C)[N+](=O)[O-])NC(=O)C(=O)N2)N

InChI

InChI=1S/C14H16N4O6/c1-3-24-14(21)8(15)4-7-6(2)10(18(22)23)5-9-11(7)17-13(20)12(19)16-9/h5,8H,3-4,15H2,1-2H3,(H,16,19)(H,17,20)