4-nitro-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 4-nitro-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 4-nitro-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 4-nitro-N-[(E)-(2-pentyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 4-nitro-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: N-[(E)-(2-amylcyclopent-2-en-1-ylidene)amino]-4-nitro-benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCC\1=CCC/C1=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O3/c1-2-3-4-6-13-7-5-8-16(13)18-19-17(21)14-9-11-15(12-10-14)20(22)23/h7,9-12H,2-6,8H2,1H3,(H,19,21)/b18-16+