2-(3,4-dimethoxyphenyl)-N'-(2,4-dinitrophenyl)ethanehydrazide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-(2,4-dinitrophenyl)ethanehydrazide Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-(2,4-dinitrophenyl)acetohydrazide CAS Name: 2-(3,4-dimethoxyphenyl)-N'-(2,4-dinitrophenyl)acetohydrazide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-(2,4-dinitrophenyl)acetohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-(2,4-dinitrophenyl)acetohydrazide Formula: C16H16N4O7 MolecularWeight: 376.32084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N4O7/c1-26-14-6-3-10(7-15(14)27-2)8-16(21)18-17-12-5-4-11(19(22)23)9-13(12)20(24)25/h3-7,9,17H,8H2,1-2H3,(H,18,21)