1-azanyl-5-[(2-nitrophenyl)amino]-1-phenoxy-pentan-2-ol

Systemtic Name: 1-azanyl-5-[(2-nitrophenyl)amino]-1-phenoxy-pentan-2-ol Openeye Name: 1-amino-5-(2-nitroanilino)-1-phenoxy-pentan-2-ol CAS Name: 1-amino-5-(2-nitroanilino)-1-phenoxy-2-pentanol IUPAC Name: 1-amino-5-(2-nitroanilino)-1-phenoxypentan-2-ol Traditional Name: 1-amino-5-(2-nitroanilino)-1-phenoxy-pentan-2-ol Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(CCCNC2=CC=CC=C2[N+](=O)[O-])O)N

Isomeric SMILES

C1=CC=C(C=C1)OC(C(CCCNC2=CC=CC=C2[N+](=O)[O-])O)N

InChI

InChI=1S/C17H21N3O4/c18-17(24-13-7-2-1-3-8-13)16(21)11-6-12-19-14-9-4-5-10-15(14)20(22)23/h1-5,7-10,16-17,19,21H,6,11-12,18H2