[2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-quinolin-8-ylethanoate

Systemtic Name: [2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-quinolin-8-ylethanoate Openeye Name: [2-(2-bromo-4-nitro-anilino)-2-oxo-ethyl] 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [2-(2-bromo-4-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-bromo-4-nitroanilino)-2-oxoethyl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [2-(2-bromo-4-nitro-anilino)-2-keto-ethyl] ester Formula: C19H14BrN3O5 MolecularWeight: 444.23556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br)N=CC=C2

InChI

InChI=1S/C19H14BrN3O5/c20-15-10-14(23(26)27)6-7-16(15)22-17(24)11-28-18(25)9-13-4-1-3-12-5-2-8-21-19(12)13/h1-8,10H,9,11H2,(H,22,24)