(4-nitrophenyl)methylidene-(3-oxidanylpropyl)azanium

Systemtic Name: (4-nitrophenyl)methylidene-(3-oxidanylpropyl)azanium Openeye Name: 3-hydroxypropyl-[(4-nitrophenyl)methylene]ammonium CAS Name: 3-hydroxypropyl-[(4-nitrophenyl)methylidene]ammonium IUPAC Name: 3-hydroxypropyl-[(4-nitrophenyl)methylidene]azanium Traditional Name: 3-hydroxypropyl-(4-nitrobenzylidene)ammonium Formula: C10H13N2O3+ MolecularWeight: 209.22182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=[NH+]CCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=[NH+]CCCO)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O3/c13-7-1-6-11-8-9-2-4-10(5-3-9)12(14)15/h2-5,8,13H,1,6-7H2/p+1