2-[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]-4-nitro-phenolate

Systemtic Name: 2-[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]-4-nitro-phenolate Openeye Name: 2-[(5-bromo-2-ethoxy-benzoyl)amino]-4-nitro-phenolate CAS Name: 2-[[(5-bromo-2-ethoxyphenyl)-oxomethyl]amino]-4-nitrophenolate IUPAC Name: 2-[(5-bromo-2-ethoxybenzoyl)amino]-4-nitrophenolate Traditional Name: 2-[(5-bromo-2-ethoxy-benzoyl)amino]-4-nitro-phenolate Formula: C15H12BrN2O5- MolecularWeight: 380.17018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H13BrN2O5/c1-2-23-14-6-3-9(16)7-11(14)15(20)17-12-8-10(18(21)22)4-5-13(12)19/h3-8,19H,2H2,1H3,(H,17,20)/p-1