2,4-bis(2,4-dinitrophenoxy)benzaldehyde

Systemtic Name: 2,4-bis(2,4-dinitrophenoxy)benzaldehyde Openeye Name: 2,4-bis(2,4-dinitrophenoxy)benzaldehyde CAS Name: 2,4-bis(2,4-dinitrophenoxy)benzaldehyde IUPAC Name: 2,4-bis(2,4-dinitrophenoxy)benzaldehyde Traditional Name: 2,4-bis(2,4-dinitrophenoxy)benzaldehyde Formula: C19H10N4O11 MolecularWeight: 470.3029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=CC(=C(C=C2)C=O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=CC(=C(C=C2)C=O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H10N4O11/c24-10-11-1-4-14(33-17-5-2-12(20(25)26)7-15(17)22(29)30)9-19(11)34-18-6-3-13(21(27)28)8-16(18)23(31)32/h1-10H