(2S)-N'-(8-methoxy-2H-chromen-4-yl)-2-(4-nitrophenoxy)propanehydrazide

Systemtic Name: (2S)-N'-(8-methoxy-2H-chromen-4-yl)-2-(4-nitrophenoxy)propanehydrazide Openeye Name: (2S)-N'-(8-methoxy-2H-chromen-4-yl)-2-(4-nitrophenoxy)propanehydrazide CAS Name: (2S)-N'-(8-methoxy-2H-1-benzopyran-4-yl)-2-(4-nitrophenoxy)propanehydrazide IUPAC Name: (2S)-N'-(8-methoxy-2H-chromen-4-yl)-2-(4-nitrophenoxy)propanehydrazide Traditional Name: (2S)-N'-(8-methoxy-2H-chromen-4-yl)-2-(4-nitrophenoxy)propionohydrazide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=CCOC2=C1C=CC=C2OC)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NNC1=CCOC2=C1C=CC=C2OC)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c1-12(28-14-8-6-13(7-9-14)22(24)25)19(23)21-20-16-10-11-27-18-15(16)4-3-5-17(18)26-2/h3-10,12,20H,11H2,1-2H3,(H,21,23)/t12-/m0/s1