3,5-dinitro-N'-(2-prop-2-enoxyphenyl)carbonyl-benzohydrazide

Systemtic Name: 3,5-dinitro-N'-(2-prop-2-enoxyphenyl)carbonyl-benzohydrazide Openeye Name: N'-(2-allyloxybenzoyl)-3,5-dinitro-benzohydrazide CAS Name: 3,5-dinitro-N'-[oxo-(2-prop-2-enoxyphenyl)methyl]benzohydrazide IUPAC Name: 3,5-dinitro-N'-(2-prop-2-enoxybenzoyl)benzohydrazide Traditional Name: N'-(2-allyloxybenzoyl)-3,5-dinitro-benzohydrazide Formula: C17H14N4O7 MolecularWeight: 386.31566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O7/c1-2-7-28-15-6-4-3-5-14(15)17(23)19-18-16(22)11-8-12(20(24)25)10-13(9-11)21(26)27/h2-6,8-10H,1,7H2,(H,18,22)(H,19,23)