N'-(3-morpholin-4-ylpropanoyl)-2,4-dinitro-benzohydrazide

Systemtic Name: N'-(3-morpholin-4-ylpropanoyl)-2,4-dinitro-benzohydrazide Openeye Name: N'-(3-morpholinopropanoyl)-2,4-dinitro-benzohydrazide CAS Name: N'-[3-(4-morpholinyl)-1-oxopropyl]-2,4-dinitrobenzohydrazide IUPAC Name: N'-(3-morpholin-4-ylpropanoyl)-2,4-dinitrobenzohydrazide Traditional Name: N'-(3-morpholinopropanoyl)-2,4-dinitro-benzohydrazide Formula: C14H17N5O7 MolecularWeight: 367.31408

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCC(=O)NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O7/c20-13(3-4-17-5-7-26-8-6-17)15-16-14(21)11-2-1-10(18(22)23)9-12(11)19(24)25/h1-2,9H,3-8H2,(H,15,20)(H,16,21)