4-azanyl-3-nitro-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-azanyl-3-nitro-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-amino-3-nitro-N-thiazol-2-yl-benzamide CAS Name: 4-amino-3-nitro-N-(2-thiazolyl)benzamide IUPAC Name: 4-amino-3-nitro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-amino-3-nitro-N-thiazol-2-yl-benzamide Formula: C10H8N4O3S MolecularWeight: 264.26052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NC=CS2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC=CS2)[N+](=O)[O-])N

InChI

InChI=1S/C10H8N4O3S/c11-7-2-1-6(5-8(7)14(16)17)9(15)13-10-12-3-4-18-10/h1-5H,11H2,(H,12,13,15)