3-(2-methyl-5-nitro-phenyl)-1H-indene

Systemtic Name: 3-(2-methyl-5-nitro-phenyl)-1H-indene Openeye Name: 3-(2-methyl-5-nitro-phenyl)-1H-indene CAS Name: 3-(2-methyl-5-nitrophenyl)-1H-indene IUPAC Name: 3-(2-methyl-5-nitrophenyl)-1H-indene Traditional Name: 3-(2-methyl-5-nitro-phenyl)-1H-indene Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CCC3=CC=CC=C32

InChI

InChI=1S/C16H13NO2/c1-11-6-8-13(17(18)19)10-16(11)15-9-7-12-4-2-3-5-14(12)15/h2-6,8-10H,7H2,1H3