8-nitro-1,2,3,4-tetrahydrodibenzofuran-2-amine

Systemtic Name: 8-nitro-1,2,3,4-tetrahydrodibenzofuran-2-amine Openeye Name: 8-nitro-1,2,3,4-tetrahydrodibenzofuran-2-amine CAS Name: 8-nitro-1,2,3,4-tetrahydrodibenzofuran-2-amine IUPAC Name: 8-nitro-1,2,3,4-tetrahydrodibenzofuran-2-amine Traditional Name: (8-nitro-1,2,3,4-tetrahydrodibenzofuran-2-yl)amine Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(CC1N)C3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O3/c13-7-1-3-11-9(5-7)10-6-8(14(15)16)2-4-12(10)17-11/h2,4,6-7H,1,3,5,13H2