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

Systemtic Name: 2-methyl-6-morpholin-4-yl-N-[(E)-(3-nitrophenyl)methylideneamino]pyrimidin-4-amine Openeye Name: 2-methyl-6-morpholino-N-[(E)-(3-nitrophenyl)methyleneamino]pyrimidin-4-amine CAS Name: 2-methyl-6-(4-morpholinyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-4-pyrimidinamine IUPAC Name: 2-methyl-6-morpholin-4-yl-N-[(E)-(3-nitrophenyl)methylideneamino]pyrimidin-4-amine Traditional Name: (2-methyl-6-morpholino-pyrimidin-4-yl)-[(E)-(3-nitrobenzylidene)amino]amine Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NN=CC2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O3/c1-12-18-15(10-16(19-12)21-5-7-25-8-6-21)20-17-11-13-3-2-4-14(9-13)22(23)24/h2-4,9-11H,5-8H2,1H3,(H,18,19,20)/b17-11+