N-(2-morpholin-4-ylethoxy)-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-(2-morpholin-4-ylethoxy)-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(2-morpholinoethoxy)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-[2-(4-morpholinyl)ethoxy]-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(2-morpholin-4-ylethoxy)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: (E)-2-morpholinoethoxy-[(5-nitro-2-thienyl)methylene]amine Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCON=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCO/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4S/c15-14(16)11-2-1-10(19-11)9-12-18-8-5-13-3-6-17-7-4-13/h1-2,9H,3-8H2/b12-9+