N-(1H-imidazol-2-ylmethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1H-imidazol-2-ylmethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1H-imidazol-2-ylmethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1H-imidazol-2-ylmethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1H-imidazol-2-ylmethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1H-imidazol-2-ylmethyl)-2-keto-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C14H11N5O4 MolecularWeight: 313.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C(=O)NCC3=NC=CN3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C(=O)NCC3=NC=CN3

InChI

InChI=1S/C14H11N5O4/c20-13(14(21)18-7-12-15-3-4-16-12)10-6-17-11-2-1-8(19(22)23)5-9(10)11/h1-6,17H,7H2,(H,15,16)(H,18,21)