N-[(E)-hex-5-en-2-ylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-hex-5-en-2-ylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-1-methylpent-4-enylideneamino]-2-nitro-benzamide CAS Name: N-[(E)-hex-5-en-2-ylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-hex-5-en-2-ylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-1-methylpent-4-enylideneamino]-2-nitro-benzamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1[N+](=O)[O-])CCC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-3-4-7-10(2)14-15-13(17)11-8-5-6-9-12(11)16(18)19/h3,5-6,8-9H,1,4,7H2,2H3,(H,15,17)/b14-10+