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

Systemtic Name: 3-ethoxy-4-[(4-nitro-2-oxidanyl-phenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-(2-hydroxy-4-nitro-anilino)cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-(2-hydroxy-4-nitroanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-(2-hydroxy-4-nitroanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-(2-hydroxy-4-nitro-anilino)cyclobut-3-ene-1,2-quinone Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C12H10N2O6/c1-2-20-12-9(10(16)11(12)17)13-7-4-3-6(14(18)19)5-8(7)15/h3-5,13,15H,2H2,1H3