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

Systemtic Name: 4-cyclopropyl-1-methoxy-2-methyl-3,5-dinitro-benzene Openeye Name: 4-cyclopropyl-1-methoxy-2-methyl-3,5-dinitro-benzene CAS Name: 4-cyclopropyl-1-methoxy-2-methyl-3,5-dinitrobenzene IUPAC Name: 4-cyclopropyl-1-methoxy-2-methyl-3,5-dinitrobenzene Traditional Name: 4-cyclopropyl-1-methoxy-2-methyl-3,5-dinitro-benzene Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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