1-[(4-methylphenoxy)methyl]-3-nitro-benzene

Systemtic Name: 1-[(4-methylphenoxy)methyl]-3-nitro-benzene Openeye Name: 1-[(4-methylphenoxy)methyl]-3-nitro-benzene CAS Name: 1-[(4-methylphenoxy)methyl]-3-nitrobenzene IUPAC Name: 1-[(4-methylphenoxy)methyl]-3-nitrobenzene Traditional Name: 1-[(4-methylphenoxy)methyl]-3-nitro-benzene Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO3/c1-11-5-7-14(8-6-11)18-10-12-3-2-4-13(9-12)15(16)17/h2-9H,10H2,1H3