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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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