(Z)-1-morpholin-4-yl-2-nitro-N-(pyridin-3-ylmethyl)ethenamine

Systemtic Name: (Z)-1-morpholin-4-yl-2-nitro-N-(pyridin-3-ylmethyl)ethenamine Openeye Name: (Z)-1-morpholino-2-nitro-N-(3-pyridylmethyl)ethenamine CAS Name: (Z)-1-(4-morpholinyl)-2-nitro-N-(3-pyridinylmethyl)ethenamine IUPAC Name: (Z)-1-morpholin-4-yl-2-nitro-N-(pyridin-3-ylmethyl)ethenamine Traditional Name: [(Z)-1-morpholino-2-nitro-vinyl]-(3-pyridylmethyl)amine Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=C[N+](=O)[O-])NCC2=CN=CC=C2

Isomeric SMILES

C1COCCN1/C(=C\[N+](=O)[O-])/NCC2=CN=CC=C2

InChI

InChI=1S/C12H16N4O3/c17-16(18)10-12(15-4-6-19-7-5-15)14-9-11-2-1-3-13-8-11/h1-3,8,10,14H,4-7,9H2/b12-10-