[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-nitro-cyanamide

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-nitro-cyanamide Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl-nitro-cyanamide CAS Name: (1,3-dioxo-2-isoindolyl)methyl-nitrocyanamide IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-nitrocyanamide Traditional Name: nitro(phthalimidomethyl)cyanamide Formula: C10H6N4O4 MolecularWeight: 246.17904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4O4/c11-5-12(14(17)18)6-13-9(15)7-3-1-2-4-8(7)10(13)16/h1-4H,6H2