3-nitro-4-[(E)-2-phenylethenyl]aniline hydrochloride

Systemtic Name: 3-nitro-4-[(E)-2-phenylethenyl]aniline hydrochloride Openeye Name: 3-nitro-4-[(E)-styryl]aniline hydrochloride CAS Name: 3-nitro-4-[(E)-2-phenylethenyl]aniline hydrochloride IUPAC Name: 3-nitro-4-[(E)-2-phenylethenyl]aniline hydrochloride Traditional Name: [3-nitro-4-[(E)-styryl]phenyl]amine hydrochloride Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2.ClH/c15-13-9-8-12(14(10-13)16(17)18)7-6-11-4-2-1-3-5-11;/h1-10H,15H2;1H/b7-6+;