3,5-dinitro-N'-(4-prop-2-enoxyphenyl)carbonyl-benzohydrazide

Systemtic Name: 3,5-dinitro-N'-(4-prop-2-enoxyphenyl)carbonyl-benzohydrazide Openeye Name: N'-(4-allyloxybenzoyl)-3,5-dinitro-benzohydrazide CAS Name: 3,5-dinitro-N'-[oxo-(4-prop-2-enoxyphenyl)methyl]benzohydrazide IUPAC Name: 3,5-dinitro-N'-(4-prop-2-enoxybenzoyl)benzohydrazide Traditional Name: N'-(4-allyloxybenzoyl)-3,5-dinitro-benzohydrazide Formula: C17H14N4O7 MolecularWeight: 386.31566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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