2,6-dimorpholin-4-yl-N-[(Z)-(3-nitrophenyl)methylideneamino]pyrimidin-4-amine

Systemtic Name: 2,6-dimorpholin-4-yl-N-[(Z)-(3-nitrophenyl)methylideneamino]pyrimidin-4-amine Openeye Name: 2,6-dimorpholino-N-[(Z)-(3-nitrophenyl)methyleneamino]pyrimidin-4-amine CAS Name: 2,6-bis(4-morpholinyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]-4-pyrimidinamine IUPAC Name: 2,6-dimorpholin-4-yl-N-[(Z)-(3-nitrophenyl)methylideneamino]pyrimidin-4-amine Traditional Name: (2,6-dimorpholinopyrimidin-4-yl)-[(Z)-(3-nitrobenzylidene)amino]amine Formula: C19H23N7O4 MolecularWeight: 413.43042

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC(=N2)N3CCOCC3)NN=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC(=NC(=N2)N3CCOCC3)N/N=C\C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H23N7O4/c27-26(28)16-3-1-2-15(12-16)14-20-23-17-13-18(24-4-8-29-9-5-24)22-19(21-17)25-6-10-30-11-7-25/h1-3,12-14H,4-11H2,(H,21,22,23)/b20-14-