5-bicyclo[2.2.1]hept-2-enylmethanamine; 3,5-dinitro-2-oxidanyl-benzoic acid

Systemtic Name: 5-bicyclo[2.2.1]hept-2-enylmethanamine; 3,5-dinitro-2-oxidanyl-benzoic acid Openeye Name: 5-bicyclo[2.2.1]hept-2-enylmethanamine; 2-hydroxy-3,5-dinitro-benzoic acid CAS Name: 5-bicyclo[2.2.1]hept-2-enylmethanamine; 2-hydroxy-3,5-dinitrobenzoic acid IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethanamine; 2-hydroxy-3,5-dinitrobenzoic acid Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylamine; 2-hydroxy-3,5-dinitro-benzoic acid Formula: C15H17N3O7 MolecularWeight: 351.31138

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)CN.C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1C2CC(C1C=C2)CN.C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C8H13N.C7H4N2O7/c9-5-8-4-6-1-2-7(8)3-6;10-6-4(7(11)12)1-3(8(13)14)2-5(6)9(15)16/h1-2,6-8H,3-5,9H2;1-2,10H,(H,11,12)