[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-(1-bromanylnaphthalen-2-yl)oxyethanoate

Systemtic Name: [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-(1-bromanylnaphthalen-2-yl)oxyethanoate Openeye Name: [2-(2-nitroanilino)-2-oxo-ethyl] 2-[(1-bromo-2-naphthyl)oxy]acetate CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]acetic acid [2-(2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-nitroanilino)-2-oxoethyl] 2-(1-bromonaphthalen-2-yl)oxyacetate Traditional Name: 2-(1-bromo-2-naphthoxy)acetic acid [2-keto-2-(2-nitroanilino)ethyl] ester Formula: C20H15BrN2O6 MolecularWeight: 459.2469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)OCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)OCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H15BrN2O6/c21-20-14-6-2-1-5-13(14)9-10-17(20)28-12-19(25)29-11-18(24)22-15-7-3-4-8-16(15)23(26)27/h1-10H,11-12H2,(H,22,24)