1,2-dimethyl-3,4-dinitro-benzene

Systemtic Name: 1,2-dimethyl-3,4-dinitro-benzene Openeye Name: 1,2-dimethyl-3,4-dinitro-benzene CAS Name: 1,2-dimethyl-3,4-dinitrobenzene IUPAC Name: 1,2-dimethyl-3,4-dinitrobenzene Traditional Name: 1,2-dimethyl-3,4-dinitro-benzene Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C8H8N2O4/c1-5-3-4-7(9(11)12)8(6(5)2)10(13)14/h3-4H,1-2H3