1-(1,2-dinitroethyl)-4-methyl-benzene

Systemtic Name: 1-(1,2-dinitroethyl)-4-methyl-benzene Openeye Name: 1-(1,2-dinitroethyl)-4-methyl-benzene CAS Name: 1-(1,2-dinitroethyl)-4-methylbenzene IUPAC Name: 1-(1,2-dinitroethyl)-4-methylbenzene Traditional Name: 1-(1,2-dinitroethyl)-4-methyl-benzene Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O4/c1-7-2-4-8(5-3-7)9(11(14)15)6-10(12)13/h2-5,9H,6H2,1H3