2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarbonitrile

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarbonitrile Openeye Name: 2-(5-nitro-1,3-dioxo-isoindolin-2-yl)benzonitrile CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)benzonitrile IUPAC Name: 2-(5-nitro-1,3-dioxoisoindol-2-yl)benzonitrile Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)benzonitrile Formula: C15H7N3O4 MolecularWeight: 293.23378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H7N3O4/c16-8-9-3-1-2-4-13(9)17-14(19)11-6-5-10(18(21)22)7-12(11)15(17)20/h1-7H