N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(4-morpholino-3-nitro-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(4-morpholino-3-nitro-benzylidene)amino]nicotinamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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