2-(2,4-dinitrophenoxy)-5-nitro-benzaldehyde

Systemtic Name: 2-(2,4-dinitrophenoxy)-5-nitro-benzaldehyde Openeye Name: 2-(2,4-dinitrophenoxy)-5-nitro-benzaldehyde CAS Name: 2-(2,4-dinitrophenoxy)-5-nitrobenzaldehyde IUPAC Name: 2-(2,4-dinitrophenoxy)-5-nitrobenzaldehyde Traditional Name: 2-(2,4-dinitrophenoxy)-5-nitro-benzaldehyde Formula: C13H7N3O8 MolecularWeight: 333.20998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7N3O8/c17-7-8-5-9(14(18)19)1-3-12(8)24-13-4-2-10(15(20)21)6-11(13)16(22)23/h1-7H