N-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-nitro-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-nitro-benzamide Openeye Name: N-(2,5-dioxopyrrol-1-yl)-3-nitro-benzamide CAS Name: N-(2,5-dioxo-1-pyrrolyl)-3-nitrobenzamide IUPAC Name: N-(2,5-dioxopyrrol-1-yl)-3-nitrobenzamide Traditional Name: N-maleimido-3-nitro-benzamide Formula: C11H7N3O5 MolecularWeight: 261.19038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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