2-(4-methoxyphenyl)-3,6-dinitro-naphthalene

Systemtic Name: 2-(4-methoxyphenyl)-3,6-dinitro-naphthalene Openeye Name: 2-(4-methoxyphenyl)-3,6-dinitro-naphthalene CAS Name: 2-(4-methoxyphenyl)-3,6-dinitronaphthalene IUPAC Name: 2-(4-methoxyphenyl)-3,6-dinitronaphthalene Traditional Name: 2-(4-methoxyphenyl)-3,6-dinitro-naphthalene Formula: C17H12N2O5 MolecularWeight: 324.28758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5/c1-24-15-6-3-11(4-7-15)16-9-12-2-5-14(18(20)21)8-13(12)10-17(16)19(22)23/h2-10H,1H3