1-[(E)-2-nitroethenyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-2-ol

Systemtic Name: 1-[(E)-2-nitroethenyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-2-ol Openeye Name: 1-[(E)-2-nitrovinyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-2-ol CAS Name: 1-[(E)-2-nitroethenyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-2-ol IUPAC Name: 1-[(E)-2-nitroethenyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-2-ol Traditional Name: 1-[(E)-2-nitrovinyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-2-ol Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)OC3=C2C(=C(C=C3)O)C=C[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(CC1)OC3=C2C(=C(C=C3)O)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C15H15NO4/c17-12-6-7-14-15(10(12)8-9-16(18)19)11-4-2-1-3-5-13(11)20-14/h6-9,17H,1-5H2/b9-8+