3-nitro-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenol

Systemtic Name: 3-nitro-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenol Openeye Name: 3-nitro-4-(tetralin-2-ylamino)phenol CAS Name: 3-nitro-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenol IUPAC Name: 3-nitro-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenol Traditional Name: 3-nitro-4-(tetralin-2-ylamino)phenol Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC3=C(C=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2CC1NC3=C(C=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c19-14-7-8-15(16(10-14)18(20)21)17-13-6-5-11-3-1-2-4-12(11)9-13/h1-4,7-8,10,13,17,19H,5-6,9H2