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

Systemtic Name: 3-nitro-4-[(E)-2-phenylethenyl]aniline Openeye Name: 3-nitro-4-[(E)-styryl]aniline CAS Name: 3-nitro-4-[(E)-2-phenylethenyl]aniline IUPAC Name: 3-nitro-4-[(E)-2-phenylethenyl]aniline Traditional Name: [3-nitro-4-[(E)-styryl]phenyl]amine Formula: C14H12N2O2 MolecularWeight: 240.25728

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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-]

Isomeric SMILES

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

InChI

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