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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H10ClN3O5/c20-14-3-7-17(18(10-14)23(26)27)19-8-6-16(28-19)9-13(11-21)12-1-4-15(5-2-12)22(24)25/h1-10H/b13-9+