2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-(3-nitrophenyl)furan-3-carbonitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-(3-nitrophenyl)furan-3-carbonitrile Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-5-(3-nitrophenyl)furan-3-carbonitrile CAS Name: 2-(1,3-dioxo-2-isoindolyl)-5-(3-nitrophenyl)-3-furancarbonitrile IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-5-(3-nitrophenyl)furan-3-carbonitrile Traditional Name: 5-(3-nitrophenyl)-2-phthalimido-3-furonitrile Formula: C19H9N3O5 MolecularWeight: 359.29186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H9N3O5/c20-10-12-9-16(11-4-3-5-13(8-11)22(25)26)27-19(12)21-17(23)14-6-1-2-7-15(14)18(21)24/h1-9H