5-methoxy-N-(5-nitro-1,3-thiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-methoxy-N-(5-nitro-1,3-thiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: 5-methoxy-N-(5-nitrothiazol-2-yl)-1H-indole-2-carboxamide CAS Name: 5-methoxy-N-(5-nitro-2-thiazolyl)-1H-indole-2-carboxamide IUPAC Name: 5-methoxy-N-(5-nitro-1,3-thiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: 5-methoxy-N-(5-nitrothiazol-2-yl)-1H-indole-2-carboxamide Formula: C13H10N4O4S MolecularWeight: 318.3079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4S/c1-21-8-2-3-9-7(4-8)5-10(15-9)12(18)16-13-14-6-11(22-13)17(19)20/h2-6,15H,1H3,(H,14,16,18)