1-methyl-3,5-dinitro-benzene

Systemtic Name: 1-methyl-3,5-dinitro-benzene Openeye Name: 1-methyl-3,5-dinitro-benzene CAS Name: 1-methyl-3,5-dinitrobenzene IUPAC Name: 1-methyl-3,5-dinitrobenzene Traditional Name: 1-methyl-3,5-dinitro-benzene Formula: C7H6N2O4 MolecularWeight: 182.13354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O4/c1-5-2-6(8(10)11)4-7(3-5)9(12)13/h2-4H,1H3