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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(C=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(C=C(C=C3)O)[N+](=O)[O-]

InChI

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