2-nitrocyclopenta[b]naphthalene-1,3-dione

Systemtic Name: 2-nitrocyclopenta[b]naphthalene-1,3-dione Openeye Name: 2-nitrocyclopenta[b]naphthalene-1,3-dione CAS Name: 2-nitrocyclopenta[b]naphthalene-1,3-dione IUPAC Name: 2-nitrocyclopenta[b]naphthalene-1,3-dione Traditional Name: 2-nitrobenz[f]indene-1,3-quinone Formula: C13H7NO4 MolecularWeight: 241.19898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(C3=O)[N+](=O)[O-]

InChI

InChI=1S/C13H7NO4/c15-12-9-5-7-3-1-2-4-8(7)6-10(9)13(16)11(12)14(17)18/h1-6,11H