2-[(4-acetamidophenyl)carbamoyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(4-acetamidophenyl)carbamoyl]-4,6-dinitro-phenolate Openeye Name: 2-[(4-acetamidophenyl)carbamoyl]-4,6-dinitro-phenolate CAS Name: 2-[(4-acetamidoanilino)-oxomethyl]-4,6-dinitrophenolate IUPAC Name: 2-[(4-acetamidophenyl)carbamoyl]-4,6-dinitrophenolate Traditional Name: 2-[(4-acetamidophenyl)carbamoyl]-4,6-dinitro-phenolate Formula: C15H11N4O7- MolecularWeight: 359.27044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O7/c1-8(20)16-9-2-4-10(5-3-9)17-15(22)12-6-11(18(23)24)7-13(14(12)21)19(25)26/h2-7,21H,1H3,(H,16,20)(H,17,22)/p-1