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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

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