1-[(4-azanyl-2-nitro-phenyl)amino]propan-1-ol

Systemtic Name: 1-[(4-azanyl-2-nitro-phenyl)amino]propan-1-ol Openeye Name: 1-(4-amino-2-nitro-anilino)propan-1-ol CAS Name: 1-(4-amino-2-nitroanilino)-1-propanol IUPAC Name: 1-(4-amino-2-nitroanilino)propan-1-ol Traditional Name: 1-(4-amino-2-nitro-anilino)propan-1-ol Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=C(C=C(C=C1)N)[N+](=O)[O-])O

Isomeric SMILES

CCC(NC1=C(C=C(C=C1)N)[N+](=O)[O-])O

InChI

InChI=1S/C9H13N3O3/c1-2-9(13)11-7-4-3-6(10)5-8(7)12(14)15/h3-5,9,11,13H,2,10H2,1H3