1-[(3-nitrophenyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(3-nitrophenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(3-nitroanilino)indan-4-ol CAS Name: 1-(3-nitroanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(3-nitroanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(3-nitroanilino)indan-4-ol Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC(=CC=C3)[N+](=O)[O-])C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC(=CC=C3)[N+](=O)[O-])C=CC=C2O

InChI

InChI=1S/C15H14N2O3/c18-15-6-2-5-12-13(15)7-8-14(12)16-10-3-1-4-11(9-10)17(19)20/h1-6,9,14,16,18H,7-8H2