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

Systemtic Name: N-cyclopropyl-2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-(5-nitro-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-cyclopropyl-2-(5-nitro-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-cyclopropyl-2-(5-nitro-2,3-dioxoindol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(2,3-diketo-5-nitro-indolin-1-yl)acetamide Formula: C13H11N3O5 MolecularWeight: 289.24354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O

Isomeric SMILES

C1CC1NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O

InChI

InChI=1S/C13H11N3O5/c17-11(14-7-1-2-7)6-15-10-4-3-8(16(20)21)5-9(10)12(18)13(15)19/h3-5,7H,1-2,6H2,(H,14,17)