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

Systemtic Name: phenyl 6-nitro-2-prop-2-enyl-2H-quinoline-1-carboxylate Openeye Name: phenyl 2-allyl-6-nitro-2H-quinoline-1-carboxylate CAS Name: 6-nitro-2-prop-2-enyl-2H-quinoline-1-carboxylic acid phenyl ester IUPAC Name: phenyl 6-nitro-2-prop-2-enyl-2H-quinoline-1-carboxylate Traditional Name: 2-allyl-6-nitro-2H-quinoline-1-carboxylic acid phenyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C=CC2=C(N1C(=O)OC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCC1C=CC2=C(N1C(=O)OC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4/c1-2-6-15-10-9-14-13-16(21(23)24)11-12-18(14)20(15)19(22)25-17-7-4-3-5-8-17/h2-5,7-13,15H,1,6H2