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4-methoxy-3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

4-methoxy-3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name:4-methoxy-3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Openeye Name:4-methoxy-3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
CAS Name:4-methoxy-3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
IUPAC Name:4-methoxy-3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Traditional Name:4-methoxy-3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Formula: C13H14N4O4S
MolecularWeight: 322.33966
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]


Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]


InChI

InChI=1S/C13H14N4O4S/c1-3-4-11-15-16-13(22-11)14-12(18)8-5-6-10(21-2)9(7-8)17(19)20/h5-7H,3-4H2,1-2H3,(H,14,16,18)


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