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2-methoxy-5-(1-methylcyclopropyl)-1,3-dinitro-benzene

2-methoxy-5-(1-methylcyclopropyl)-1,3-dinitro-benzene

Systemtic Name:2-methoxy-5-(1-methylcyclopropyl)-1,3-dinitro-benzene
Openeye Name:2-methoxy-5-(1-methylcyclopropyl)-1,3-dinitro-benzene
CAS Name:2-methoxy-5-(1-methylcyclopropyl)-1,3-dinitrobenzene
IUPAC Name:2-methoxy-5-(1-methylcyclopropyl)-1,3-dinitrobenzene
Traditional Name:2-methoxy-5-(1-methylcyclopropyl)-1,3-dinitro-benzene
Formula: C11H12N2O5
MolecularWeight: 252.22338
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]


Isomeric SMILES

CC1(CC1)C2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]


InChI

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


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