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[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate

[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate

Systemtic Name:[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
Openeye Name:[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl] (E)-3-(5-nitro-2-furyl)prop-2-enoate
CAS Name:(E)-3-(5-nitro-2-furanyl)-2-propenoic acid [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
Traditional Name:(E)-3-(5-nitro-2-furyl)acrylic acid [2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl] ester
Formula: C19H17N3O7
MolecularWeight: 399.35418
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)C=CC3=CC=C(O3)[N+](=O)[O-])C


Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-])C


InChI

InChI=1S/C19H17N3O7/c1-19(2)18(25)20-13-5-3-4-6-14(13)21(19)15(23)11-28-17(24)10-8-12-7-9-16(29-12)22(26)27/h3-10H,11H2,1-2H3,(H,20,25)/b10-8+


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