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

Systemtic Name: 3-[1-(4-nitrophenyl)ethylideneamino]propan-1-ol Openeye Name: 3-[1-(4-nitrophenyl)ethylideneamino]propan-1-ol CAS Name: 3-[1-(4-nitrophenyl)ethylideneamino]-1-propanol IUPAC Name: 3-[1-(4-nitrophenyl)ethylideneamino]propan-1-ol Traditional Name: 3-[1-(4-nitrophenyl)ethylideneamino]propan-1-ol Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-9(12-7-2-8-14)10-3-5-11(6-4-10)13(15)16/h3-6,14H,2,7-8H2,1H3