3-nitro-4-[(3-phenylcyclobutyl)amino]phenol

Systemtic Name: 3-nitro-4-[(3-phenylcyclobutyl)amino]phenol Openeye Name: 3-nitro-4-[(3-phenylcyclobutyl)amino]phenol CAS Name: 3-nitro-4-[(3-phenylcyclobutyl)amino]phenol IUPAC Name: 3-nitro-4-[(3-phenylcyclobutyl)amino]phenol Traditional Name: 3-nitro-4-[(3-phenylcyclobutyl)amino]phenol Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=C(C=C(C=C2)O)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C(CC1NC2=C(C=C(C=C2)O)[N+](=O)[O-])C3=CC=CC=C3

InChI

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