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

Systemtic Name: 1-(2-azanylidenepyridin-1-yl)-3-(3-nitrophenoxy)propan-2-ol Openeye Name: 1-(2-imino-1-pyridyl)-3-(3-nitrophenoxy)propan-2-ol CAS Name: 1-(2-imino-1-pyridinyl)-3-(3-nitrophenoxy)-2-propanol IUPAC Name: 1-(2-iminopyridin-1-yl)-3-(3-nitrophenoxy)propan-2-ol Traditional Name: 1-(2-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(=N)N(C=C1)CC(COC2=CC=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=N)N(C=C1)CC(COC2=CC=CC(=C2)[N+](=O)[O-])O

InChI

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