4-(2,3-dihydro-1H-inden-2-ylamino)-3-nitro-phenol

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-ylamino)-3-nitro-phenol Openeye Name: 4-(indan-2-ylamino)-3-nitro-phenol CAS Name: 4-(2,3-dihydro-1H-inden-2-ylamino)-3-nitrophenol IUPAC Name: 4-(2,3-dihydro-1H-inden-2-ylamino)-3-nitrophenol Traditional Name: 4-(indan-2-ylamino)-3-nitro-phenol Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=C(C=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=C(C=C(C=C3)O)[N+](=O)[O-]

InChI

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