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

Systemtic Name: 6-methyl-2-morpholin-4-yl-N-[(E)-(3-nitrophenyl)methylideneamino]pyrimidin-4-amine Openeye Name: 6-methyl-2-morpholino-N-[(E)-(3-nitrophenyl)methyleneamino]pyrimidin-4-amine CAS Name: 6-methyl-2-(4-morpholinyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-4-pyrimidinamine IUPAC Name: 6-methyl-2-morpholin-4-yl-N-[(E)-(3-nitrophenyl)methylideneamino]pyrimidin-4-amine Traditional Name: (6-methyl-2-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=CC(=NC(=N1)N2CCOCC2)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCOCC2)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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