5-(2-naphthalen-2-yloxyethylcarbamoyl)-2-nitro-phenolate

Systemtic Name: 5-(2-naphthalen-2-yloxyethylcarbamoyl)-2-nitro-phenolate Openeye Name: 5-[2-(2-naphthyloxy)ethylcarbamoyl]-2-nitro-phenolate CAS Name: 5-[[2-(2-naphthalenyloxy)ethylamino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-(2-naphthalen-2-yloxyethylcarbamoyl)-2-nitrophenolate Traditional Name: 5-[2-(2-naphthoxy)ethylcarbamoyl]-2-nitro-phenolate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H16N2O5/c22-18-12-15(6-8-17(18)21(24)25)19(23)20-9-10-26-16-7-5-13-3-1-2-4-14(13)11-16/h1-8,11-12,22H,9-10H2,(H,20,23)/p-1