4-cyclopropyl-6-methyl-2,3-dinitro-phenol

Systemtic Name: 4-cyclopropyl-6-methyl-2,3-dinitro-phenol Openeye Name: 4-cyclopropyl-6-methyl-2,3-dinitro-phenol CAS Name: 4-cyclopropyl-6-methyl-2,3-dinitrophenol IUPAC Name: 4-cyclopropyl-6-methyl-2,3-dinitrophenol Traditional Name: 4-cyclopropyl-6-methyl-2,3-dinitro-phenol Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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