(3Z)-2,2-bis(chloranyl)-3-chloranylimino-8-nitro-naphthalene-1,4-dione

Systemtic Name: (3Z)-2,2-bis(chloranyl)-3-chloranylimino-8-nitro-naphthalene-1,4-dione Openeye Name: (3Z)-2,2-dichloro-3-chloroimino-8-nitro-tetralin-1,4-dione CAS Name: (3Z)-2,2-dichloro-3-chloroimino-8-nitronaphthalene-1,4-dione IUPAC Name: (3Z)-2,2-dichloro-3-chloroimino-8-nitronaphthalene-1,4-dione Traditional Name: (3Z)-2,2-dichloro-3-chloroimino-8-nitro-tetralin-1,4-quinone Formula: C10H3Cl3N2O4 MolecularWeight: 321.50082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H3Cl3N2O4/c11-10(12)8(14-13)7(16)4-2-1-3-5(15(18)19)6(4)9(10)17/h1-3H/b14-8-