1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-5-nitro-1-(2-phthalimidoethyl)nicotinonitrile Formula: C16H10N4O5 MolecularWeight: 338.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O5/c17-8-10-7-11(20(24)25)9-18(14(10)21)5-6-19-15(22)12-3-1-2-4-13(12)16(19)23/h1-4,7,9H,5-6H2