prop-2-enyl 2,3-dimethyl-8-nitro-quinoxaline-6-carboxylate

Systemtic Name: prop-2-enyl 2,3-dimethyl-8-nitro-quinoxaline-6-carboxylate Openeye Name: allyl 2,3-dimethyl-8-nitro-quinoxaline-6-carboxylate CAS Name: 2,3-dimethyl-8-nitro-6-quinoxalinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2,3-dimethyl-8-nitroquinoxaline-6-carboxylate Traditional Name: 2,3-dimethyl-8-nitro-quinoxaline-6-carboxylic acid allyl ester Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2)C(=O)OCC=C)[N+](=O)[O-])N=C1C

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2)C(=O)OCC=C)[N+](=O)[O-])N=C1C

InChI

InChI=1S/C14H13N3O4/c1-4-5-21-14(18)10-6-11-13(12(7-10)17(19)20)16-9(3)8(2)15-11/h4,6-7H,1,5H2,2-3H3