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

Systemtic Name: 3-nitro-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 3-nitro-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3-nitro-N-[(2-pentyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3-nitro-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: N-[(2-amylcyclopent-2-en-1-ylidene)amino]-3-nitro-benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-2-3-4-7-13-8-6-11-16(13)18-19-17(21)14-9-5-10-15(12-14)20(22)23/h5,8-10,12H,2-4,6-7,11H2,1H3,(H,19,21)