(E)-3-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[5-(2-chloro-5-nitro-phenyl)-2-furyl]-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-[5-(2-chloro-5-nitrophenyl)-2-furanyl]-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(2-chloro-5-nitrophenyl)furan-2-yl]-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(2-chloro-5-nitro-phenyl)-2-furyl]-2-(3-nitrobenzoyl)acrylonitrile Formula: C20H10ClN3O6 MolecularWeight: 423.7629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)/C(=C/C2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)/C#N

InChI

InChI=1S/C20H10ClN3O6/c21-18-6-4-15(24(28)29)10-17(18)19-7-5-16(30-19)9-13(11-22)20(25)12-2-1-3-14(8-12)23(26)27/h1-10H/b13-9+