2-[(Z)-1-(4-nitrophenyl)pentylideneamino]oxyethanamine hydrochloride

Systemtic Name: 2-[(Z)-1-(4-nitrophenyl)pentylideneamino]oxyethanamine hydrochloride Openeye Name: 2-[(Z)-1-(4-nitrophenyl)pentylideneamino]oxyethanamine hydrochloride CAS Name: 2-[(Z)-1-(4-nitrophenyl)pentylideneamino]oxyethanamine hydrochloride IUPAC Name: 2-[(Z)-1-(4-nitrophenyl)pentylideneamino]oxyethanamine hydrochloride Traditional Name: 2-[(Z)-1-(4-nitrophenyl)pentylideneamino]oxyethylamine hydrochloride Formula: C13H20ClN3O3 MolecularWeight: 301.7692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3.ClH/c1-2-3-4-13(15-19-10-9-14)11-5-7-12(8-6-11)16(17)18;/h5-8H,2-4,9-10,14H2,1H3;1H/b15-13-;