5-[(3-ethylphenyl)carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[(3-ethylphenyl)carbamoyl]-2-nitro-phenolate Openeye Name: 5-[(3-ethylphenyl)carbamoyl]-2-nitro-phenolate CAS Name: 5-[(3-ethylanilino)-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[(3-ethylphenyl)carbamoyl]-2-nitrophenolate Traditional Name: 5-[(3-ethylphenyl)carbamoyl]-2-nitro-phenolate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H14N2O4/c1-2-10-4-3-5-12(8-10)16-15(19)11-6-7-13(17(20)21)14(18)9-11/h3-9,18H,2H2,1H3,(H,16,19)/p-1