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

Systemtic Name: N-[(E)-(5-morpholin-4-ylfuran-2-yl)methylideneamino]-5-nitro-pyridine-2-carboxamide Openeye Name: N-[(E)-(5-morpholino-2-furyl)methyleneamino]-5-nitro-pyridine-2-carboxamide CAS Name: N-[(E)-[5-(4-morpholinyl)-2-furanyl]methylideneamino]-5-nitro-2-pyridinecarboxamide IUPAC Name: N-[(E)-(5-morpholin-4-ylfuran-2-yl)methylideneamino]-5-nitropyridine-2-carboxamide Traditional Name: N-[(E)-(5-morpholino-2-furyl)methyleneamino]-5-nitro-picolinamide Formula: C15H15N5O5 MolecularWeight: 345.3101

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(O2)C=NNC(=O)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(O2)/C=N/NC(=O)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O5/c21-15(13-3-1-11(9-16-13)20(22)23)18-17-10-12-2-4-14(25-12)19-5-7-24-8-6-19/h1-4,9-10H,5-8H2,(H,18,21)/b17-10+