3-[(4-nitronaphthalen-1-yl)amino]propan-1-ol

Systemtic Name: 3-[(4-nitronaphthalen-1-yl)amino]propan-1-ol Openeye Name: 3-[(4-nitro-1-naphthyl)amino]propan-1-ol CAS Name: 3-[(4-nitro-1-naphthalenyl)amino]-1-propanol IUPAC Name: 3-[(4-nitronaphthalen-1-yl)amino]propan-1-ol Traditional Name: 3-[(4-nitro-1-naphthyl)amino]propan-1-ol Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])NCCCO

InChI

InChI=1S/C13H14N2O3/c16-9-3-8-14-12-6-7-13(15(17)18)11-5-2-1-4-10(11)12/h1-2,4-7,14,16H,3,8-9H2