ethyl 2-[3-(3-nitrophenyl)-4-oxidanidyl-2-oxidanylidene-quinoxalin-4-ium-1-yl]oxyethanoate

Systemtic Name: ethyl 2-[3-(3-nitrophenyl)-4-oxidanidyl-2-oxidanylidene-quinoxalin-4-ium-1-yl]oxyethanoate Openeye Name: ethyl 2-[3-(3-nitrophenyl)-4-oxido-2-oxo-quinoxalin-4-ium-1-yl]oxyacetate CAS Name: 2-[[3-(3-nitrophenyl)-4-oxido-2-oxo-1-quinoxalin-4-iumyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(3-nitrophenyl)-4-oxido-2-oxoquinoxalin-4-ium-1-yl]oxyacetate Traditional Name: 2-[2-keto-3-(3-nitrophenyl)-4-oxido-quinoxalin-4-ium-1-yl]oxyacetic acid ethyl ester Formula: C18H15N3O7 MolecularWeight: 385.3276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC(=O)CON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H15N3O7/c1-2-27-16(22)11-28-20-15-9-4-3-8-14(15)19(24)17(18(20)23)12-6-5-7-13(10-12)21(25)26/h3-10H,2,11H2,1H3