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

Systemtic Name: 2-[(E)-[1-(4-nitrophenyl)-2-propoxy-ethylidene]amino]oxyethanamine Openeye Name: 2-[(E)-[1-(4-nitrophenyl)-2-propoxy-ethylidene]amino]oxyethanamine CAS Name: 2-[(E)-[1-(4-nitrophenyl)-2-propoxyethylidene]amino]oxyethanamine IUPAC Name: 2-[(E)-[1-(4-nitrophenyl)-2-propoxyethylidene]amino]oxyethanamine Traditional Name: 2-[(E)-[1-(4-nitrophenyl)-2-propoxy-ethylidene]amino]oxyethylamine Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4/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/b15-13-