1-azanyl-5-[(3-nitrophenyl)amino]-1-phenoxy-pentan-2-ol

Systemtic Name: 1-azanyl-5-[(3-nitrophenyl)amino]-1-phenoxy-pentan-2-ol Openeye Name: 1-amino-5-(3-nitroanilino)-1-phenoxy-pentan-2-ol CAS Name: 1-amino-5-(3-nitroanilino)-1-phenoxy-2-pentanol IUPAC Name: 1-amino-5-(3-nitroanilino)-1-phenoxypentan-2-ol Traditional Name: 1-amino-5-(3-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(24-15-8-2-1-3-9-15)16(21)10-5-11-19-13-6-4-7-14(12-13)20(22)23/h1-4,6-9,12,16-17,19,21H,5,10-11,18H2