2,3-bis(chloranyl)-6-nitro-naphthalene-1,4-dione

Systemtic Name: 2,3-bis(chloranyl)-6-nitro-naphthalene-1,4-dione Openeye Name: 2,3-dichloro-6-nitro-naphthalene-1,4-dione CAS Name: 2,3-dichloro-6-nitronaphthalene-1,4-dione IUPAC Name: 2,3-dichloro-6-nitronaphthalene-1,4-dione Traditional Name: 2,3-dichloro-6-nitro-1,4-naphthoquinone Formula: C10H3Cl2NO4 MolecularWeight: 272.04112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H3Cl2NO4/c11-7-8(12)10(15)6-3-4(13(16)17)1-2-5(6)9(7)14/h1-3H