N-[(E)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(2-morpholino-5-nitro-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[2-(4-morpholinyl)-5-nitrophenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(2-morpholin-4-yl-5-nitrophenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(2-morpholino-5-nitro-benzylidene)amino]picolinamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H17N5O4/c23-17(15-3-1-2-6-18-15)20-19-12-13-11-14(22(24)25)4-5-16(13)21-7-9-26-10-8-21/h1-6,11-12H,7-10H2,(H,20,23)/b19-12+