N-(1-azanylpropyl)-2-(2-nitrophenoxy)propanamide hydrochloride

Systemtic Name: N-(1-azanylpropyl)-2-(2-nitrophenoxy)propanamide hydrochloride Openeye Name: N-(1-aminopropyl)-2-(2-nitrophenoxy)propanamide hydrochloride CAS Name: N-(1-aminopropyl)-2-(2-nitrophenoxy)propanamide hydrochloride IUPAC Name: N-(1-aminopropyl)-2-(2-nitrophenoxy)propanamide hydrochloride Traditional Name: N-(1-aminopropyl)-2-(2-nitrophenoxy)propionamide hydrochloride Formula: C12H18ClN3O4 MolecularWeight: 303.74202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)NC(=O)C(C)OC1=CC=CC=C1[N+](=O)[O-].Cl

Isomeric SMILES

CCC(N)NC(=O)C(C)OC1=CC=CC=C1[N+](=O)[O-].Cl

InChI

InChI=1S/C12H17N3O4.ClH/c1-3-11(13)14-12(16)8(2)19-10-7-5-4-6-9(10)15(17)18;/h4-8,11H,3,13H2,1-2H3,(H,14,16);1H