3-[[2,3-bis(chloranyl)phenyl]amino]-4-[(4-nitro-2-oxidanyl-phenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[[2,3-bis(chloranyl)phenyl]amino]-4-[(4-nitro-2-oxidanyl-phenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(2,3-dichloroanilino)-4-(2-hydroxy-4-nitro-anilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(2,3-dichloroanilino)-4-(2-hydroxy-4-nitroanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2,3-dichloroanilino)-4-(2-hydroxy-4-nitroanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(2,3-dichloroanilino)-4-(2-hydroxy-4-nitro-anilino)cyclobut-3-ene-1,2-quinone Formula: C16H9Cl2N3O5 MolecularWeight: 394.16576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC2=C(C(=O)C2=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC2=C(C(=O)C2=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H9Cl2N3O5/c17-8-2-1-3-10(12(8)18)20-14-13(15(23)16(14)24)19-9-5-4-7(21(25)26)6-11(9)22/h1-6,19-20,22H