N-[(Z)-(2,4-dimorpholin-4-yl-5-nitro-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(2,4-dimorpholin-4-yl-5-nitro-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(2,4-dimorpholino-5-nitro-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[2,4-bis(4-morpholinyl)-5-nitrophenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(2,4-dimorpholin-4-yl-5-nitrophenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(2,4-dimorpholino-5-nitro-benzylidene)amino]nicotinamide Formula: C21H24N6O5 MolecularWeight: 440.45246

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2C=NNC(=O)C3=CN=CC=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2/C=N\NC(=O)C3=CN=CC=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C21H24N6O5/c28-21(16-2-1-3-22-14-16)24-23-15-17-12-20(27(29)30)19(26-6-10-32-11-7-26)13-18(17)25-4-8-31-9-5-25/h1-3,12-15H,4-11H2,(H,24,28)/b23-15-