5-[(4-methyl-2-nitro-phenoxy)methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(4-methyl-2-nitro-phenoxy)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(4-methyl-2-nitro-phenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(4-methyl-2-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(4-methyl-2-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(4-methyl-2-nitro-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NN=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3S/c1-6-2-3-8(7(4-6)14(15)16)17-5-9-12-13-10(11)18-9/h2-4H,5H2,1H3,(H2,11,13)