1-methoxy-4-(2-methoxy-5-nitro-cyclohexa-1,5-dien-1-yl)-2-nitro-benzene

Systemtic Name: 1-methoxy-4-(2-methoxy-5-nitro-cyclohexa-1,5-dien-1-yl)-2-nitro-benzene Openeye Name: 1-methoxy-4-(2-methoxy-5-nitro-cyclohexa-1,5-dien-1-yl)-2-nitro-benzene CAS Name: 1-methoxy-4-(2-methoxy-5-nitro-1-cyclohexa-1,5-dienyl)-2-nitrobenzene IUPAC Name: 1-methoxy-4-(2-methoxy-5-nitrocyclohexa-1,5-dien-1-yl)-2-nitrobenzene Traditional Name: 1-methoxy-4-(2-methoxy-5-nitro-cyclohexa-1,5-dien-1-yl)-2-nitro-benzene Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(CC1)[N+](=O)[O-])C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(CC1)[N+](=O)[O-])C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O6/c1-21-13-6-4-10(15(17)18)8-11(13)9-3-5-14(22-2)12(7-9)16(19)20/h3,5,7-8H,4,6H2,1-2H3