2-nitro-N-[(E)-(5-piperidin-1-ylfuran-2-yl)methylideneamino]benzamide

Systemtic Name: 2-nitro-N-[(E)-(5-piperidin-1-ylfuran-2-yl)methylideneamino]benzamide Openeye Name: 2-nitro-N-[(E)-[5-(1-piperidyl)-2-furyl]methyleneamino]benzamide CAS Name: 2-nitro-N-[(E)-[5-(1-piperidinyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 2-nitro-N-[(E)-(5-piperidin-1-ylfuran-2-yl)methylideneamino]benzamide Traditional Name: 2-nitro-N-[(E)-(5-piperidino-2-furyl)methyleneamino]benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(O2)C=NNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(O2)/C=N/NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c22-17(14-6-2-3-7-15(14)21(23)24)19-18-12-13-8-9-16(25-13)20-10-4-1-5-11-20/h2-3,6-9,12H,1,4-5,10-11H2,(H,19,22)/b18-12+