2-azanyl-4-[(3-nitrophenyl)amino]-1-phenyl-butan-1-ol

Systemtic Name: 2-azanyl-4-[(3-nitrophenyl)amino]-1-phenyl-butan-1-ol Openeye Name: 2-amino-4-(3-nitroanilino)-1-phenyl-butan-1-ol CAS Name: 2-amino-4-(3-nitroanilino)-1-phenyl-1-butanol IUPAC Name: 2-amino-4-(3-nitroanilino)-1-phenylbutan-1-ol Traditional Name: 2-amino-4-(3-nitroanilino)-1-phenyl-butan-1-ol Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CCNC2=CC(=CC=C2)[N+](=O)[O-])N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(CCNC2=CC(=CC=C2)[N+](=O)[O-])N)O

InChI

InChI=1S/C16H19N3O3/c17-15(16(20)12-5-2-1-3-6-12)9-10-18-13-7-4-8-14(11-13)19(21)22/h1-8,11,15-16,18,20H,9-10,17H2