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

Systemtic Name: 5-cyclopropyl-2-ethoxy-1,3-dinitro-benzene Openeye Name: 5-cyclopropyl-2-ethoxy-1,3-dinitro-benzene CAS Name: 5-cyclopropyl-2-ethoxy-1,3-dinitrobenzene IUPAC Name: 5-cyclopropyl-2-ethoxy-1,3-dinitrobenzene Traditional Name: 5-cyclopropyl-2-ethoxy-1,3-dinitro-benzene Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1[N+](=O)[O-])C2CC2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1[N+](=O)[O-])C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O5/c1-2-18-11-9(12(14)15)5-8(7-3-4-7)6-10(11)13(16)17/h5-7H,2-4H2,1H3