3-[(3-azanyl-2-nitro-phenyl)amino]propan-1-ol

Systemtic Name: 3-[(3-azanyl-2-nitro-phenyl)amino]propan-1-ol Openeye Name: 3-(3-amino-2-nitro-anilino)propan-1-ol CAS Name: 3-(3-amino-2-nitroanilino)-1-propanol IUPAC Name: 3-(3-amino-2-nitroanilino)propan-1-ol Traditional Name: 3-(3-amino-2-nitro-anilino)propan-1-ol Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O3/c10-7-3-1-4-8(9(7)12(14)15)11-5-2-6-13/h1,3-4,11,13H,2,5-6,10H2