4-(2,4,6-trinitrophenoxy)benzaldehyde

Systemtic Name: 4-(2,4,6-trinitrophenoxy)benzaldehyde Openeye Name: 4-(2,4,6-trinitrophenoxy)benzaldehyde CAS Name: 4-(2,4,6-trinitrophenoxy)benzaldehyde IUPAC Name: 4-(2,4,6-trinitrophenoxy)benzaldehyde Traditional Name: 4-(2,4,6-trinitrophenoxy)benzaldehyde Formula: C13H7N3O8 MolecularWeight: 333.20998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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