3-nitro-4,8-bis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 3-nitro-4,8-bis(oxidanyl)naphthalene-1,2-dione Openeye Name: 4,8-dihydroxy-3-nitro-naphthalene-1,2-dione CAS Name: 4,8-dihydroxy-3-nitronaphthalene-1,2-dione IUPAC Name: 4,8-dihydroxy-3-nitronaphthalene-1,2-dione Traditional Name: 4,8-dihydroxy-3-nitro-1,2-naphthoquinone Formula: C10H5NO6 MolecularWeight: 235.1498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C(=O)C(=C2O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C(=O)C(=C2O)[N+](=O)[O-]

InChI

InChI=1S/C10H5NO6/c12-5-3-1-2-4-6(5)9(14)10(15)7(8(4)13)11(16)17/h1-3,12-13H