1-(2-methyl-6-nitro-phenyl)isoquinoline

Systemtic Name: 1-(2-methyl-6-nitro-phenyl)isoquinoline Openeye Name: 1-(2-methyl-6-nitro-phenyl)isoquinoline CAS Name: 1-(2-methyl-6-nitrophenyl)isoquinoline IUPAC Name: 1-(2-methyl-6-nitrophenyl)isoquinoline Traditional Name: 1-(2-methyl-6-nitro-phenyl)isoquinoline Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C2=NC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C16H12N2O2/c1-11-5-4-8-14(18(19)20)15(11)16-13-7-3-2-6-12(13)9-10-17-16/h2-10H,1H3