N-[azanyl(piperidin-1-yl)methylidene]-4-nitro-benzamide

Systemtic Name: N-[azanyl(piperidin-1-yl)methylidene]-4-nitro-benzamide Openeye Name: N-[amino(1-piperidyl)methylene]-4-nitro-benzamide CAS Name: N-[amino(1-piperidinyl)methylidene]-4-nitrobenzamide IUPAC Name: N-[amino(piperidin-1-yl)methylidene]-4-nitrobenzamide Traditional Name: N-[amino(piperidino)methylene]-4-nitro-benzamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3/c14-13(16-8-2-1-3-9-16)15-12(18)10-4-6-11(7-5-10)17(19)20/h4-7H,1-3,8-9H2,(H2,14,15,18)