1-[(4-methyl-3-nitro-phenyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(4-methyl-3-nitro-phenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(4-methyl-3-nitro-anilino)indan-4-ol CAS Name: 1-(4-methyl-3-nitroanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(4-methyl-3-nitroanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(4-methyl-3-nitro-anilino)indan-4-ol Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCC3=C2C=CC=C3O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCC3=C2C=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-10-5-6-11(9-15(10)18(20)21)17-14-8-7-13-12(14)3-2-4-16(13)19/h2-6,9,14,17,19H,7-8H2,1H3