N-methyl-2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanamide

Systemtic Name: N-methyl-2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-methyl-2-(5-nitro-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-methyl-2-(5-nitro-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-methyl-2-(5-nitro-2,3-dioxoindol-1-yl)acetamide Traditional Name: 2-(2,3-diketo-5-nitro-indolin-1-yl)-N-methyl-acetamide Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O

Isomeric SMILES

CNC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O

InChI

InChI=1S/C11H9N3O5/c1-12-9(15)5-13-8-3-2-6(14(18)19)4-7(8)10(16)11(13)17/h2-4H,5H2,1H3,(H,12,15)