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

Systemtic Name: 4-azanyl-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-amino-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-amino-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-amino-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-amino-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C9H7N5O3S MolecularWeight: 265.24858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N5O3S/c10-6-2-1-5(3-7(6)14(16)17)8(15)12-9-13-11-4-18-9/h1-4H,10H2,(H,12,13,15)