2-methyl-1-nitro-3-phenyl-benzene

Systemtic Name: 2-methyl-1-nitro-3-phenyl-benzene Openeye Name: 2-methyl-1-nitro-3-phenyl-benzene CAS Name: 2-methyl-1-nitro-3-phenylbenzene IUPAC Name: 2-methyl-1-nitro-3-phenylbenzene Traditional Name: 2-methyl-1-nitro-3-phenyl-benzene Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c1-10-12(11-6-3-2-4-7-11)8-5-9-13(10)14(15)16/h2-9H,1H3