1,4,8-trimethoxy-2-nitro-naphthalene

Systemtic Name: 1,4,8-trimethoxy-2-nitro-naphthalene Openeye Name: 1,4,8-trimethoxy-2-nitro-naphthalene CAS Name: 1,4,8-trimethoxy-2-nitronaphthalene IUPAC Name: 1,4,8-trimethoxy-2-nitronaphthalene Traditional Name: 1,4,8-trimethoxy-2-nitro-naphthalene Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=C(C(=C21)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC2=C(C=C(C(=C21)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C13H13NO5/c1-17-10-6-4-5-8-11(18-2)7-9(14(15)16)13(19-3)12(8)10/h4-7H,1-3H3