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

Systemtic Name: 3-nitro-N-[(E)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-[5-nitro-2-(1-piperidyl)phenyl]methyleneamino]benzamide CAS Name: 3-nitro-N-[(E)-[5-nitro-2-(1-piperidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-(5-nitro-2-piperidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3-nitro-N-[(E)-(5-nitro-2-piperidino-benzylidene)amino]benzamide Formula: C19H19N5O5 MolecularWeight: 397.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O5/c25-19(14-5-4-6-16(11-14)23(26)27)21-20-13-15-12-17(24(28)29)7-8-18(15)22-9-2-1-3-10-22/h4-8,11-13H,1-3,9-10H2,(H,21,25)/b20-13+