8-nitronaphthalene-1-carbaldehyde

Systemtic Name: 8-nitronaphthalene-1-carbaldehyde Openeye Name: 8-nitronaphthalene-1-carbaldehyde CAS Name: 8-nitro-1-naphthalenecarboxaldehyde IUPAC Name: 8-nitronaphthalene-1-carbaldehyde Traditional Name: 8-nitronaphthalene-1-carbaldehyde Formula: C11H7NO3 MolecularWeight: 201.17818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=O)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)C=O)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H7NO3/c13-7-9-5-1-3-8-4-2-6-10(11(8)9)12(14)15/h1-7H