N-[[1,3-bis(oxidanylidene)isoindol-2-yl]-cyano-methyl]nitramide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]-cyano-methyl]nitramide Openeye Name: N-[cyano-(1,3-dioxoisoindolin-2-yl)methyl]nitramide CAS Name: N-[cyano-(1,3-dioxo-2-isoindolyl)methyl]nitramide IUPAC Name: N-[cyano-(1,3-dioxoisoindol-2-yl)methyl]nitramide Traditional Name: N-[cyano(phthalimido)methyl]nitramide Formula: C10H6N4O4 MolecularWeight: 246.17904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4O4/c11-5-8(12-14(17)18)13-9(15)6-3-1-2-4-7(6)10(13)16/h1-4,8,12H