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

Systemtic Name: N-(cyanomethyl)-2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-(cyanomethyl)-2-(5-nitro-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-(cyanomethyl)-2-(5-nitro-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(cyanomethyl)-2-(5-nitro-2,3-dioxoindol-1-yl)acetamide Traditional Name: N-(cyanomethyl)-2-(2,3-diketo-5-nitro-indolin-1-yl)acetamide Formula: C12H8N4O5 MolecularWeight: 288.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC(=O)NCC#N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC(=O)NCC#N

InChI

InChI=1S/C12H8N4O5/c13-3-4-14-10(17)6-15-9-2-1-7(16(20)21)5-8(9)11(18)12(15)19/h1-2,5H,4,6H2,(H,14,17)