3-[(4-nitrophenyl)methylideneamino]propan-1-ol

Systemtic Name: 3-[(4-nitrophenyl)methylideneamino]propan-1-ol Openeye Name: 3-[(4-nitrophenyl)methyleneamino]propan-1-ol CAS Name: 3-[(4-nitrophenyl)methylideneamino]-1-propanol IUPAC Name: 3-[(4-nitrophenyl)methylideneamino]propan-1-ol Traditional Name: 3-[(4-nitrobenzylidene)amino]propan-1-ol Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1C=NCCCO)[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