1-(2-methyl-6-nitro-phenyl)-1H-indene

Systemtic Name: 1-(2-methyl-6-nitro-phenyl)-1H-indene Openeye Name: 1-(2-methyl-6-nitro-phenyl)-1H-indene CAS Name: 1-(2-methyl-6-nitrophenyl)-1H-indene IUPAC Name: 1-(2-methyl-6-nitrophenyl)-1H-indene Traditional Name: 1-(2-methyl-6-nitro-phenyl)-1H-indene Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C2C=CC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C2C=CC3=CC=CC=C23

InChI

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