N-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-nitro-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-nitro-benzamide Openeye Name: N-(2,5-dioxopyrrol-1-yl)-2-nitro-benzamide CAS Name: N-(2,5-dioxo-1-pyrrolyl)-2-nitrobenzamide IUPAC Name: N-(2,5-dioxopyrrol-1-yl)-2-nitrobenzamide Traditional Name: N-maleimido-2-nitro-benzamide Formula: C11H7N3O5 MolecularWeight: 261.19038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C(=O)C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=O)C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O5/c15-9-5-6-10(16)13(9)12-11(17)7-3-1-2-4-8(7)14(18)19/h1-6H,(H,12,17)