N-[(E)-1,2-bis(4-nitrophenyl)ethenyl]aniline

Systemtic Name: N-[(E)-1,2-bis(4-nitrophenyl)ethenyl]aniline Openeye Name: N-[(E)-1,2-bis(4-nitrophenyl)vinyl]aniline CAS Name: N-[(E)-1,2-bis(4-nitrophenyl)ethenyl]aniline IUPAC Name: N-[(E)-1,2-bis(4-nitrophenyl)ethenyl]aniline Traditional Name: [(E)-1,2-bis(4-nitrophenyl)vinyl]-phenyl-amine Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O4/c24-22(25)18-10-6-15(7-11-18)14-20(21-17-4-2-1-3-5-17)16-8-12-19(13-9-16)23(26)27/h1-14,21H/b20-14+