1-(3-ethylpentan-3-yl)-2-methoxy-4-methyl-3,5-dinitro-benzene

Systemtic Name: 1-(3-ethylpentan-3-yl)-2-methoxy-4-methyl-3,5-dinitro-benzene Openeye Name: 1-(1,1-diethylpropyl)-2-methoxy-4-methyl-3,5-dinitro-benzene CAS Name: 1-(3-ethylpentan-3-yl)-2-methoxy-4-methyl-3,5-dinitrobenzene IUPAC Name: 1-(3-ethylpentan-3-yl)-2-methoxy-4-methyl-3,5-dinitrobenzene Traditional Name: 1-(1,1-diethylpropyl)-2-methoxy-4-methyl-3,5-dinitro-benzene Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)C1=CC(=C(C(=C1OC)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)(CC)C1=CC(=C(C(=C1OC)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O5/c1-6-15(7-2,8-3)11-9-12(16(18)19)10(4)13(17(20)21)14(11)22-5/h9H,6-8H2,1-5H3