1-nitro-9,10-bis(oxidanylidene)anthracene-2-carbaldehyde

Systemtic Name: 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carbaldehyde Openeye Name: 1-nitro-9,10-dioxo-anthracene-2-carbaldehyde CAS Name: 1-nitro-9,10-dioxo-2-anthracenecarboxaldehyde IUPAC Name: 1-nitro-9,10-dioxoanthracene-2-carbaldehyde Traditional Name: 9,10-diketo-1-nitro-anthracene-2-carbaldehyde Formula: C15H7NO5 MolecularWeight: 281.21978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H7NO5/c17-7-8-5-6-11-12(13(8)16(20)21)15(19)10-4-2-1-3-9(10)14(11)18/h1-7H