3-(2-chloranyl-5-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(2-chloro-5-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(2-chloro-5-nitrophenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(2-chloro-5-nitrophenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(2-chloro-5-nitro-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C15H8ClN3O4 MolecularWeight: 329.69472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClN3O4/c16-15-5-4-14(19(22)23)8-11(15)6-12(9-17)10-2-1-3-13(7-10)18(20)21/h1-8H