3-(4-chloranyl-3-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(4-chloro-3-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(4-chloro-3-nitrophenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(4-chloro-3-nitrophenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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