1-cyclopropyl-4-methoxy-2,5-dinitro-benzene

Systemtic Name: 1-cyclopropyl-4-methoxy-2,5-dinitro-benzene Openeye Name: 1-cyclopropyl-4-methoxy-2,5-dinitro-benzene CAS Name: 1-cyclopropyl-4-methoxy-2,5-dinitrobenzene IUPAC Name: 1-cyclopropyl-4-methoxy-2,5-dinitrobenzene Traditional Name: 1-cyclopropyl-4-methoxy-2,5-dinitro-benzene Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)[N+](=O)[O-])C2CC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1)[N+](=O)[O-])C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O5/c1-17-10-5-8(11(13)14)7(6-2-3-6)4-9(10)12(15)16/h4-6H,2-3H2,1H3