2-methyl-6-morpholin-4-yl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrimidin-4-amine

Systemtic Name: 2-methyl-6-morpholin-4-yl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrimidin-4-amine Openeye Name: 2-methyl-6-morpholino-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrimidin-4-amine CAS Name: 2-methyl-6-(4-morpholinyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-pyrimidinamine IUPAC Name: 2-methyl-6-morpholin-4-yl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrimidin-4-amine Traditional Name: (2-methyl-6-morpholino-pyrimidin-4-yl)-[(E)-1-(3-nitrophenyl)ethylideneamino]amine Formula: C17H20N6O3 MolecularWeight: 356.3791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC1=NC(=CC(=N1)N/N=C(\C)/C2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C17H20N6O3/c1-12(14-4-3-5-15(10-14)23(24)25)20-21-16-11-17(19-13(2)18-16)22-6-8-26-9-7-22/h3-5,10-11H,6-9H2,1-2H3,(H,18,19,21)/b20-12+