3-[(5-morpholin-4-yl-2-nitro-phenyl)amino]propan-1-ol

Systemtic Name: 3-[(5-morpholin-4-yl-2-nitro-phenyl)amino]propan-1-ol Openeye Name: 3-(5-morpholino-2-nitro-anilino)propan-1-ol CAS Name: 3-[5-(4-morpholinyl)-2-nitroanilino]-1-propanol IUPAC Name: 3-(5-morpholin-4-yl-2-nitroanilino)propan-1-ol Traditional Name: 3-(5-morpholino-2-nitro-anilino)propan-1-ol Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])NCCCO

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])NCCCO

InChI

InChI=1S/C13H19N3O4/c17-7-1-4-14-12-10-11(2-3-13(12)16(18)19)15-5-8-20-9-6-15/h2-3,10,14,17H,1,4-9H2