1-(4-azanylidenepyridin-1-yl)-3-(3-nitrophenoxy)propan-2-ol

Systemtic Name: 1-(4-azanylidenepyridin-1-yl)-3-(3-nitrophenoxy)propan-2-ol Openeye Name: 1-(4-imino-1-pyridyl)-3-(3-nitrophenoxy)propan-2-ol CAS Name: 1-(4-imino-1-pyridinyl)-3-(3-nitrophenoxy)-2-propanol IUPAC Name: 1-(4-iminopyridin-1-yl)-3-(3-nitrophenoxy)propan-2-ol Traditional Name: 1-(4-imino-1-pyridyl)-3-(3-nitrophenoxy)propan-2-ol Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(CN2C=CC(=N)C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(CN2C=CC(=N)C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4/c15-11-4-6-16(7-5-11)9-13(18)10-21-14-3-1-2-12(8-14)17(19)20/h1-8,13,15,18H,9-10H2