1-cyclopropyl-4-methoxy-5-methyl-2-nitro-benzene

Systemtic Name: 1-cyclopropyl-4-methoxy-5-methyl-2-nitro-benzene Openeye Name: 1-cyclopropyl-4-methoxy-5-methyl-2-nitro-benzene CAS Name: 1-cyclopropyl-4-methoxy-5-methyl-2-nitrobenzene IUPAC Name: 1-cyclopropyl-4-methoxy-5-methyl-2-nitrobenzene Traditional Name: 1-cyclopropyl-4-methoxy-5-methyl-2-nitro-benzene Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-7-5-9(8-3-4-8)10(12(13)14)6-11(7)15-2/h5-6,8H,3-4H2,1-2H3