(E)-3-(2-chlorophenyl)-2-[(2-nitrophenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-3-(2-chlorophenyl)-2-[(2-nitrophenyl)amino]prop-2-enenitrile Openeye Name: (E)-3-(2-chlorophenyl)-2-(2-nitroanilino)prop-2-enenitrile CAS Name: (E)-3-(2-chlorophenyl)-2-(2-nitroanilino)-2-propenenitrile IUPAC Name: (E)-3-(2-chlorophenyl)-2-(2-nitroanilino)prop-2-enenitrile Traditional Name: (E)-3-(2-chlorophenyl)-2-(2-nitroanilino)acrylonitrile Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)NC2=CC=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/NC2=CC=CC=C2[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN3O2/c16-13-6-2-1-5-11(13)9-12(10-17)18-14-7-3-4-8-15(14)19(20)21/h1-9,18H/b12-9+