2-cyclopropyl-5-methyl-1,3-dinitro-benzene

Systemtic Name: 2-cyclopropyl-5-methyl-1,3-dinitro-benzene Openeye Name: 2-cyclopropyl-5-methyl-1,3-dinitro-benzene CAS Name: 2-cyclopropyl-5-methyl-1,3-dinitrobenzene IUPAC Name: 2-cyclopropyl-5-methyl-1,3-dinitrobenzene Traditional Name: 2-cyclopropyl-5-methyl-1,3-dinitro-benzene Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])C2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4/c1-6-4-8(11(13)14)10(7-2-3-7)9(5-6)12(15)16/h4-5,7H,2-3H2,1H3