3-nitro-5-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)aniline

Systemtic Name: 3-nitro-5-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)aniline Openeye Name: 3-nitro-5-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)aniline CAS Name: 3-nitro-5-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)aniline IUPAC Name: 3-nitro-5-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)aniline Traditional Name: [3-nitro-5-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)phenyl]amine Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC4=CC(=CC(=C4)[N+](=O)[O-])N

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC4=CC(=CC(=C4)[N+](=O)[O-])N

InChI

InChI=1S/C18H16N2O4/c19-11-7-12(20(21)22)9-14(8-11)23-13-5-6-18-16(10-13)15-3-1-2-4-17(15)24-18/h5-10H,1-4,19H2