(E)-3-(4-nitrophenyl)prop-2-en-1-amine hydrochloride

Systemtic Name: (E)-3-(4-nitrophenyl)prop-2-en-1-amine hydrochloride Openeye Name: (E)-3-(4-nitrophenyl)prop-2-en-1-amine hydrochloride CAS Name: (E)-3-(4-nitrophenyl)-2-propen-1-amine hydrochloride IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-en-1-amine hydrochloride Traditional Name: [(E)-3-(4-nitrophenyl)allyl]amine hydrochloride Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCN)[N+](=O)[O-].Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2.ClH/c10-7-1-2-8-3-5-9(6-4-8)11(12)13;/h1-6H,7,10H2;1H/b2-1+;