5-(dinitromethyl)-2-methoxy-1,3-dinitro-benzene

Systemtic Name: 5-(dinitromethyl)-2-methoxy-1,3-dinitro-benzene Openeye Name: 5-(dinitromethyl)-2-methoxy-1,3-dinitro-benzene CAS Name: 5-(dinitromethyl)-2-methoxy-1,3-dinitrobenzene IUPAC Name: 5-(dinitromethyl)-2-methoxy-1,3-dinitrobenzene Traditional Name: 5-(dinitromethyl)-2-methoxy-1,3-dinitro-benzene Formula: C8H6N4O9 MolecularWeight: 302.15464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])C([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])C([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O9/c1-21-7-5(9(13)14)2-4(3-6(7)10(15)16)8(11(17)18)12(19)20/h2-3,8H,1H3