4-nitro-N-[(E)-(2-pyridin-2-ylcyclopentylidene)amino]benzamide

Systemtic Name: 4-nitro-N-[(E)-(2-pyridin-2-ylcyclopentylidene)amino]benzamide Openeye Name: 4-nitro-N-[(E)-[2-(2-pyridyl)cyclopentylidene]amino]benzamide CAS Name: 4-nitro-N-[(E)-[2-(2-pyridinyl)cyclopentylidene]amino]benzamide IUPAC Name: 4-nitro-N-[(E)-(2-pyridin-2-ylcyclopentylidene)amino]benzamide Traditional Name: 4-nitro-N-[(E)-[2-(2-pyridyl)cyclopentylidene]amino]benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C1)C3=CC=CC=N3

Isomeric SMILES

C1CC(/C(=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C1)C3=CC=CC=N3

InChI

InChI=1S/C17H16N4O3/c22-17(12-7-9-13(10-8-12)21(23)24)20-19-16-6-3-4-14(16)15-5-1-2-11-18-15/h1-2,5,7-11,14H,3-4,6H2,(H,20,22)/b19-16+