N-[(Z)-hex-5-en-2-ylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-hex-5-en-2-ylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-methylpent-4-enylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-hex-5-en-2-ylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-hex-5-en-2-ylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-methylpent-4-enylideneamino]-3-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/c1-3-4-6-10(2)14-15-13(17)11-7-5-8-12(9-11)16(18)19/h3,5,7-9H,1,4,6H2,2H3,(H,15,17)/b14-10-