3-nitro-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-nitro-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-nitro-naphthalene-1,2-dione CAS Name: 4-hydroxy-3-nitronaphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-nitronaphthalene-1,2-dione Traditional Name: 4-hydroxy-3-nitro-1,2-naphthoquinone Formula: C10H5NO5 MolecularWeight: 219.1504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5NO5/c12-8-5-3-1-2-4-6(5)9(13)10(14)7(8)11(15)16/h1-4,12H