4-(methoxymethyl)-1,2-dinitro-benzene

Systemtic Name: 4-(methoxymethyl)-1,2-dinitro-benzene Openeye Name: 4-(methoxymethyl)-1,2-dinitro-benzene CAS Name: 4-(methoxymethyl)-1,2-dinitrobenzene IUPAC Name: 4-(methoxymethyl)-1,2-dinitrobenzene Traditional Name: 4-(methoxymethyl)-1,2-dinitro-benzene Formula: C8H8N2O5 MolecularWeight: 212.15952

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCC1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O5/c1-15-5-6-2-3-7(9(11)12)8(4-6)10(13)14/h2-4H,5H2,1H3