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

Systemtic Name: 2-(2-methyl-5-nitro-phenyl)-1H-indene Openeye Name: 2-(2-methyl-5-nitro-phenyl)-1H-indene CAS Name: 2-(2-methyl-5-nitrophenyl)-1H-indene IUPAC Name: 2-(2-methyl-5-nitrophenyl)-1H-indene Traditional Name: 2-(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=CC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC3=CC=CC=C3C2

InChI

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