3,4-bis[(2-nitrophenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis[(2-nitrophenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(2-nitroanilino)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(2-nitroanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(2-nitroanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(2-nitroanilino)cyclobut-3-ene-1,2-quinone Formula: C16H10N4O6 MolecularWeight: 354.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O6/c21-15-13(17-9-5-1-3-7-11(9)19(23)24)14(16(15)22)18-10-6-2-4-8-12(10)20(25)26/h1-8,17-18H