1-methyl-N-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-(5-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-(5-nitro-1,3-dioxoisoindol-2-yl)acetyl]pyrrole-2-carboxamide Traditional Name: N-[2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C16H12N4O6 MolecularWeight: 356.28968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O6/c1-18-6-2-3-12(18)14(22)17-13(21)8-19-15(23)10-5-4-9(20(25)26)7-11(10)16(19)24/h2-7H,8H2,1H3,(H,17,21,22)