N-[(1-ethanoylpiperidin-4-ylidene)amino]-3,5-dinitro-benzamide

Systemtic Name: N-[(1-ethanoylpiperidin-4-ylidene)amino]-3,5-dinitro-benzamide Openeye Name: N-[(1-acetyl-4-piperidylidene)amino]-3,5-dinitro-benzamide CAS Name: N-[(1-acetyl-4-piperidinylidene)amino]-3,5-dinitrobenzamide IUPAC Name: N-[(1-acetylpiperidin-4-ylidene)amino]-3,5-dinitrobenzamide Traditional Name: N-[(1-acetyl-4-piperidylidene)amino]-3,5-dinitro-benzamide Formula: C14H15N5O6 MolecularWeight: 349.2988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])CC1

Isomeric SMILES

CC(=O)N1CCC(=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])CC1

InChI

InChI=1S/C14H15N5O6/c1-9(20)17-4-2-11(3-5-17)15-16-14(21)10-6-12(18(22)23)8-13(7-10)19(24)25/h6-8H,2-5H2,1H3,(H,16,21)