methyl (NZ)-N-[methylsulfanyl-[(2-nitro-4-propoxy-phenyl)amino]methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[methylsulfanyl-[(2-nitro-4-propoxy-phenyl)amino]methylidene]carbamate Openeye Name: methyl (NZ)-N-[methylsulfanyl-(2-nitro-4-propoxy-anilino)methylene]carbamate CAS Name: (NZ)-N-[(methylthio)-(2-nitro-4-propoxyanilino)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[methylsulfanyl-(2-nitro-4-propoxyanilino)methylidene]carbamate Traditional Name: (NZ)-N-[(methylthio)-(2-nitro-4-propoxy-anilino)methylene]carbamic acid methyl ester Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)NC(=NC(=O)OC)SC)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC(=C(C=C1)N/C(=N/C(=O)OC)/SC)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O5S/c1-4-7-21-9-5-6-10(11(8-9)16(18)19)14-12(22-3)15-13(17)20-2/h5-6,8H,4,7H2,1-3H3,(H,14,15,17)