1-ethoxy-3,4-dimethyl-2,5-dinitro-benzene

Systemtic Name: 1-ethoxy-3,4-dimethyl-2,5-dinitro-benzene Openeye Name: 1-ethoxy-3,4-dimethyl-2,5-dinitro-benzene CAS Name: 1-ethoxy-3,4-dimethyl-2,5-dinitrobenzene IUPAC Name: 1-ethoxy-3,4-dimethyl-2,5-dinitrobenzene Traditional Name: 1-ethoxy-3,4-dimethyl-2,5-dinitro-benzene Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O5/c1-4-17-9-5-8(11(13)14)6(2)7(3)10(9)12(15)16/h5H,4H2,1-3H3