2,5-bis[(2E)-2-(nitromethylidene)pyrrolidin-1-yl]benzene-1,4-diol

Systemtic Name: 2,5-bis[(2E)-2-(nitromethylidene)pyrrolidin-1-yl]benzene-1,4-diol Openeye Name: 2,5-bis[(2E)-2-(nitromethylene)pyrrolidin-1-yl]benzene-1,4-diol CAS Name: 2,5-bis[(2E)-2-(nitromethylidene)-1-pyrrolidinyl]benzene-1,4-diol IUPAC Name: 2,5-bis[(2E)-2-(nitromethylidene)pyrrolidin-1-yl]benzene-1,4-diol Traditional Name: 2,5-bis[(2E)-2-(nitromethylene)pyrrolidino]hydroquinone Formula: C16H18N4O6 MolecularWeight: 362.33732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C[N+](=O)[O-])N(C1)C2=CC(=C(C=C2O)N3CCCC3=C[N+](=O)[O-])O

Isomeric SMILES

C1C/C(=C\[N+](=O)[O-])/N(C1)C2=CC(=C(C=C2O)N\3CCC/C3=C\[N+](=O)[O-])O

InChI

InChI=1S/C16H18N4O6/c21-15-8-14(18-6-2-4-12(18)10-20(25)26)16(22)7-13(15)17-5-1-3-11(17)9-19(23)24/h7-10,21-22H,1-6H2/b11-9+,12-10+