3-[2-(3-nitrophenyl)ethenyl]aniline hydrochloride

Systemtic Name: 3-[2-(3-nitrophenyl)ethenyl]aniline hydrochloride Openeye Name: 3-[2-(3-nitrophenyl)vinyl]aniline hydrochloride CAS Name: 3-[2-(3-nitrophenyl)ethenyl]aniline hydrochloride IUPAC Name: 3-[2-(3-nitrophenyl)ethenyl]aniline hydrochloride Traditional Name: [3-[2-(3-nitrophenyl)vinyl]phenyl]amine hydrochloride Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C=CC2=CC(=CC=C2)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C=CC2=CC(=CC=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C14H12N2O2.ClH/c15-13-5-1-3-11(9-13)7-8-12-4-2-6-14(10-12)16(17)18;/h1-10H,15H2;1H