3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-(3-nitrophenyl)acrylonitrile Formula: C19H10ClN3O5 MolecularWeight: 395.7528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10ClN3O5/c20-14-4-6-17(18(10-14)23(26)27)19-7-5-16(28-19)9-13(11-21)12-2-1-3-15(8-12)22(24)25/h1-10H