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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1(C=CC2=C(N1)C=CC(=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C=CCOC(=O)C1(C=CC2=C(N1)C=CC(=C2)[N+](=O)[O-])C#N

InChI

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