2-nitro-5-(2-phenoxyethoxy)indene-1,3-dione

Systemtic Name: 2-nitro-5-(2-phenoxyethoxy)indene-1,3-dione Openeye Name: 2-nitro-5-(2-phenoxyethoxy)indane-1,3-dione CAS Name: 2-nitro-5-(2-phenoxyethoxy)indene-1,3-dione IUPAC Name: 2-nitro-5-(2-phenoxyethoxy)indene-1,3-dione Traditional Name: 2-nitro-5-(2-phenoxyethoxy)indane-1,3-quinone Formula: C17H13NO6 MolecularWeight: 327.28822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC3=C(C=C2)C(=O)C(C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC3=C(C=C2)C(=O)C(C3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H13NO6/c19-16-13-7-6-12(10-14(13)17(20)15(16)18(21)22)24-9-8-23-11-4-2-1-3-5-11/h1-7,10,15H,8-9H2