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

Systemtic Name: (1Z)-N-(2,4-dinitrophenyl)-2-prop-2-enoxy-benzenecarbohydrazonoyl chloride Openeye Name: (1Z)-2-allyloxy-N-(2,4-dinitrophenyl)benzohydrazonoyl chloride CAS Name: (1Z)-N-(2,4-dinitrophenyl)-2-prop-2-enoxybenzenecarbohydrazonoyl chloride IUPAC Name: (1Z)-N-(2,4-dinitrophenyl)-2-prop-2-enoxybenzenecarbohydrazonoyl chloride Traditional Name: (1Z)-2-allyloxy-N-(2,4-dinitrophenyl)benzohydrazonoyl chloride Formula: C16H13ClN4O5 MolecularWeight: 376.75122

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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/C16H13ClN4O5/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/h2-8,10,18H,1,9H2/b19-16-