4-[(3-nitrophenyl)amino]-2,6-di(propan-2-yl)phenol

Systemtic Name: 4-[(3-nitrophenyl)amino]-2,6-di(propan-2-yl)phenol Openeye Name: 2,6-diisopropyl-4-(3-nitroanilino)phenol CAS Name: 4-(3-nitroanilino)-2,6-di(propan-2-yl)phenol IUPAC Name: 4-(3-nitroanilino)-2,6-di(propan-2-yl)phenol Traditional Name: 2,6-diisopropyl-4-(3-nitroanilino)phenol Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1O)C(C)C)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=CC(=C1O)C(C)C)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O3/c1-11(2)16-9-14(10-17(12(3)4)18(16)21)19-13-6-5-7-15(8-13)20(22)23/h5-12,19,21H,1-4H3