1-[4-(diazomethyl)phenoxy]-2,4-dinitro-benzene

Systemtic Name: 1-[4-(diazomethyl)phenoxy]-2,4-dinitro-benzene Openeye Name: 1-[4-(diazomethyl)phenoxy]-2,4-dinitro-benzene CAS Name: 1-[4-(diazomethyl)phenoxy]-2,4-dinitrobenzene IUPAC Name: 1-[4-(diazomethyl)phenoxy]-2,4-dinitrobenzene Traditional Name: 1-[4-(diazomethyl)phenoxy]-2,4-dinitro-benzene Formula: C13H8N4O5 MolecularWeight: 300.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O5/c14-15-8-9-1-4-11(5-2-9)22-13-6-3-10(16(18)19)7-12(13)17(20)21/h1-8H