prop-2-enyl 2-cyano-6-nitro-2H-quinoline-1-carboxylate

Systemtic Name: prop-2-enyl 2-cyano-6-nitro-2H-quinoline-1-carboxylate Openeye Name: allyl 2-cyano-6-nitro-2H-quinoline-1-carboxylate CAS Name: 2-cyano-6-nitro-2H-quinoline-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-cyano-6-nitro-2H-quinoline-1-carboxylate Traditional Name: 2-cyano-6-nitro-2H-quinoline-1-carboxylic acid allyl ester Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1C(C=CC2=C1C=CC(=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C=CCOC(=O)N1C(C=CC2=C1C=CC(=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H11N3O4/c1-2-7-21-14(18)16-12(9-15)4-3-10-8-11(17(19)20)5-6-13(10)16/h2-6,8,12H,1,7H2