2-[(E)-[1-(4-nitrophenyl)-2-propoxy-ethylidene]amino]oxyethanamine hydrochloride

Systemtic Name: 2-[(E)-[1-(4-nitrophenyl)-2-propoxy-ethylidene]amino]oxyethanamine hydrochloride Openeye Name: 2-[(E)-[1-(4-nitrophenyl)-2-propoxy-ethylidene]amino]oxyethanamine hydrochloride CAS Name: 2-[(E)-[1-(4-nitrophenyl)-2-propoxyethylidene]amino]oxyethanamine hydrochloride IUPAC Name: 2-[(E)-[1-(4-nitrophenyl)-2-propoxyethylidene]amino]oxyethanamine hydrochloride Traditional Name: 2-[(E)-[1-(4-nitrophenyl)-2-propoxy-ethylidene]amino]oxyethylamine hydrochloride Formula: C13H20ClN3O4 MolecularWeight: 317.7686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(=NOCCN)C1=CC=C(C=C1)[N+](=O)[O-].Cl

Isomeric SMILES

CCCOC/C(=N/OCCN)/C1=CC=C(C=C1)[N+](=O)[O-].Cl

InChI

InChI=1S/C13H19N3O4.ClH/c1-2-8-19-10-13(15-20-9-7-14)11-3-5-12(6-4-11)16(17)18;/h3-6H,2,7-10,14H2,1H3;1H/b15-13-;