(1Z)-N-(2,4-dinitrophenyl)-2-prop-2-ynoxy-benzenecarbohydrazonoyl chloride

Systemtic Name: (1Z)-N-(2,4-dinitrophenyl)-2-prop-2-ynoxy-benzenecarbohydrazonoyl chloride Openeye Name: (1Z)-N-(2,4-dinitrophenyl)-2-prop-2-ynoxy-benzohydrazonoyl chloride CAS Name: (1Z)-N-(2,4-dinitrophenyl)-2-prop-2-ynoxybenzenecarbohydrazonoyl chloride IUPAC Name: (1Z)-N-(2,4-dinitrophenyl)-2-prop-2-ynoxybenzenecarbohydrazonoyl chloride Traditional Name: (1Z)-N-(2,4-dinitrophenyl)-2-propargyloxy-benzohydrazonoyl chloride Formula: C16H11ClN4O5 MolecularWeight: 374.73534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C#CCOC1=CC=CC=C1/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/Cl

InChI

InChI=1S/C16H11ClN4O5/c1-2-9-26-15-6-4-3-5-12(15)16(17)19-18-13-8-7-11(20(22)23)10-14(13)21(24)25/h1,3-8,10,18H,9H2/b19-16-