2-ethyl-2-[(E)-(4-nitrophenyl)methylideneamino]oxy-butan-1-amine hydrochloride

Systemtic Name: 2-ethyl-2-[(E)-(4-nitrophenyl)methylideneamino]oxy-butan-1-amine hydrochloride Openeye Name: 2-ethyl-2-[(E)-(4-nitrophenyl)methyleneamino]oxy-butan-1-amine hydrochloride CAS Name: 2-ethyl-2-[(E)-(4-nitrophenyl)methylideneamino]oxy-1-butanamine hydrochloride IUPAC Name: 2-ethyl-2-[(E)-(4-nitrophenyl)methylideneamino]oxybutan-1-amine hydrochloride Traditional Name: [2-ethyl-2-[(E)-(4-nitrobenzylidene)amino]oxy-butyl]amine hydrochloride Formula: C13H20ClN3O3 MolecularWeight: 301.7692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN)ON=CC1=CC=C(C=C1)[N+](=O)[O-].Cl

Isomeric SMILES

CCC(CC)(CN)O/N=C/C1=CC=C(C=C1)[N+](=O)[O-].Cl

InChI

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