N'-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-2-(4-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-2-(4-nitrophenoxy)ethanehydrazide Openeye Name: N'-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]-2-(4-nitrophenoxy)acetohydrazide CAS Name: N'-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-2-(4-nitrophenoxy)acetohydrazide IUPAC Name: N'-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]-2-(4-nitrophenoxy)acetohydrazide Traditional Name: N'-[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]-2-(4-nitrophenoxy)acetohydrazide Formula: C20H17N3O8 MolecularWeight: 427.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O8/c1-12-8-20(26)31-17-9-15(6-7-16(12)17)30-11-19(25)22-21-18(24)10-29-14-4-2-13(3-5-14)23(27)28/h2-9H,10-11H2,1H3,(H,21,24)(H,22,25)