6-morpholin-4-yl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]pyrimidin-4-amine

Systemtic Name: 6-morpholin-4-yl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]pyrimidin-4-amine Openeye Name: 6-morpholino-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]pyrimidin-4-amine CAS Name: 6-(4-morpholinyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4-pyrimidinamine IUPAC Name: 6-morpholin-4-yl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]pyrimidin-4-amine Traditional Name: (6-morpholinopyrimidin-4-yl)-[(Z)-1-(4-nitrophenyl)ethylideneamino]amine Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=NC(=C1)N2CCOCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC1=NC=NC(=C1)N2CCOCC2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N6O3/c1-12(13-2-4-14(5-3-13)22(23)24)19-20-15-10-16(18-11-17-15)21-6-8-25-9-7-21/h2-5,10-11H,6-9H2,1H3,(H,17,18,20)/b19-12-