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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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