3-(5-nitrofuran-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(5-nitrofuran-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(5-nitro-2-furyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(5-nitro-2-furanyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(5-nitrofuran-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(5-nitro-2-furyl)-2-(4-nitrophenyl)acrylonitrile Formula: C13H7N3O5 MolecularWeight: 285.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7N3O5/c14-8-10(7-12-5-6-13(21-12)16(19)20)9-1-3-11(4-2-9)15(17)18/h1-7H