(E)-2-(3-nitrophenyl)carbonyl-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(3-nitrophenyl)carbonyl-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(3-nitrobenzoyl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-3-[5-(4-nitrophenyl)-2-furanyl]-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(3-nitrobenzoyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(3-nitrobenzoyl)-3-[5-(4-nitrophenyl)-2-furyl]acrylonitrile Formula: C20H11N3O6 MolecularWeight: 389.31784

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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=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H11N3O6/c21-12-15(20(24)14-2-1-3-17(10-14)23(27)28)11-18-8-9-19(29-18)13-4-6-16(7-5-13)22(25)26/h1-11H/b15-11+