2-(4-azanylbutanoyloxy)-2-(3-nitrodibenzofuran-2-yl)ethanoic acid

Systemtic Name: 2-(4-azanylbutanoyloxy)-2-(3-nitrodibenzofuran-2-yl)ethanoic acid Openeye Name: 2-(4-aminobutanoyloxy)-2-(3-nitrodibenzofuran-2-yl)acetic acid CAS Name: 2-(4-amino-1-oxobutoxy)-2-(3-nitro-2-dibenzofuranyl)acetic acid IUPAC Name: 2-(4-aminobutanoyloxy)-2-(3-nitrodibenzofuran-2-yl)acetic acid Traditional Name: 2-(4-aminobutanoyloxy)-2-(3-nitrodibenzofuran-2-yl)acetic acid Formula: C18H16N2O7 MolecularWeight: 372.32884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=C(C=C3O2)[N+](=O)[O-])C(C(=O)O)OC(=O)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=C(C=C3O2)[N+](=O)[O-])C(C(=O)O)OC(=O)CCCN

InChI

InChI=1S/C18H16N2O7/c19-7-3-6-16(21)27-17(18(22)23)12-8-11-10-4-1-2-5-14(10)26-15(11)9-13(12)20(24)25/h1-2,4-5,8-9,17H,3,6-7,19H2,(H,22,23)