naphthalen-1-yl 3,5-dinitro-2-oxidanyl-benzoate

Systemtic Name: naphthalen-1-yl 3,5-dinitro-2-oxidanyl-benzoate Openeye Name: 1-naphthyl 2-hydroxy-3,5-dinitro-benzoate CAS Name: 2-hydroxy-3,5-dinitrobenzoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-hydroxy-3,5-dinitrobenzoate Traditional Name: 2-hydroxy-3,5-dinitro-benzoic acid 1-naphthyl ester Formula: C17H10N2O7 MolecularWeight: 354.2705

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=O)C3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(=O)C3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O7/c20-16-13(8-11(18(22)23)9-14(16)19(24)25)17(21)26-15-7-3-5-10-4-1-2-6-12(10)15/h1-9,20H