2-(naphthalen-1-ylcarbamoyl)-4,6-dinitro-phenolate

Systemtic Name: 2-(naphthalen-1-ylcarbamoyl)-4,6-dinitro-phenolate Openeye Name: 2-(1-naphthylcarbamoyl)-4,6-dinitro-phenolate CAS Name: 2-[(1-naphthalenylamino)-oxomethyl]-4,6-dinitrophenolate IUPAC Name: 2-(naphthalen-1-ylcarbamoyl)-4,6-dinitrophenolate Traditional Name: 2-(1-naphthylcarbamoyl)-4,6-dinitro-phenolate Formula: C17H10N3O6- MolecularWeight: 352.2778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O6/c21-16-13(8-11(19(23)24)9-15(16)20(25)26)17(22)18-14-7-3-5-10-4-1-2-6-12(10)14/h1-9,21H,(H,18,22)/p-1