N-morpholin-4-yl-1-(5-nitrothiophen-3-yl)methanimine

Systemtic Name: N-morpholin-4-yl-1-(5-nitrothiophen-3-yl)methanimine Openeye Name: N-morpholino-1-(5-nitro-3-thienyl)methanimine CAS Name: N-(4-morpholinyl)-1-(5-nitro-3-thiophenyl)methanimine IUPAC Name: N-morpholin-4-yl-1-(5-nitrothiophen-3-yl)methanimine Traditional Name: (E)-morpholino-[(5-nitro-3-thienyl)methylene]amine Formula: C9H11N3O3S MolecularWeight: 241.26694

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CSC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1/N=C/C2=CSC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O3S/c13-12(14)9-5-8(7-16-9)6-10-11-1-3-15-4-2-11/h5-7H,1-4H2/b10-6+