3-nitro-1-(propan-2-yliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-olate

Systemtic Name: 3-nitro-1-(propan-2-yliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-olate Openeye Name: 1-(isopropyliminomethyl)-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate CAS Name: 3-nitro-1-(propan-2-yliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-olate IUPAC Name: 3-nitro-1-(propan-2-yliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-olate Traditional Name: 1-(isopropyliminomethyl)-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Formula: C16H17N2O4- MolecularWeight: 301.31718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=CC1=C(C(=CC2=C1C3=C(O2)CCCC3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(C)N=CC1=C(C(=CC2=C1C3=C(O2)CCCC3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H18N2O4/c1-9(2)17-8-11-15-10-5-3-4-6-13(10)22-14(15)7-12(16(11)19)18(20)21/h7-9,19H,3-6H2,1-2H3/p-1