methyl (2E)-N-nitro-1,3-bis(oxidanylidene)isoindole-2-carboximidate

Systemtic Name: methyl (2E)-N-nitro-1,3-bis(oxidanylidene)isoindole-2-carboximidate Openeye Name: methyl (2E)-N-nitro-1,3-dioxo-isoindoline-2-carboximidate CAS Name: (2E)-N-nitro-1,3-dioxo-2-isoindolecarboximidic acid methyl ester IUPAC Name: methyl (2E)-N-nitro-1,3-dioxoisoindole-2-carboximidate Traditional Name: (2E)-1,3-diketo-N-nitro-isoindoline-2-carboximidic acid methyl ester Formula: C10H7N3O5 MolecularWeight: 249.17968

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Descriptors Computed from Structure

Canonical SMILES:

COC(=N[N+](=O)[O-])N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CO/C(=N/[N+](=O)[O-])/N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C10H7N3O5/c1-18-10(11-13(16)17)12-8(14)6-4-2-3-5-7(6)9(12)15/h2-5H,1H3/b11-10+