1-nitro-3-[[4-(2-nitroethenyl)phenoxy]methyl]benzene

Systemtic Name: 1-nitro-3-[[4-(2-nitroethenyl)phenoxy]methyl]benzene Openeye Name: 1-nitro-3-[[4-(2-nitrovinyl)phenoxy]methyl]benzene CAS Name: 1-nitro-3-[[4-(2-nitroethenyl)phenoxy]methyl]benzene IUPAC Name: 1-nitro-3-[[4-(2-nitroethenyl)phenoxy]methyl]benzene Traditional Name: 1-nitro-3-[[4-(2-nitrovinyl)phenoxy]methyl]benzene Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=C(C=C2)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=C(C=C2)C=C[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c18-16(19)9-8-12-4-6-15(7-5-12)22-11-13-2-1-3-14(10-13)17(20)21/h1-10H,11H2