3-nitro-N'-[2-(4-nitrophenoxy)propanoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[2-(4-nitrophenoxy)propanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-(4-nitrophenoxy)propanoyl]benzohydrazide CAS Name: 3-nitro-N'-[2-(4-nitrophenoxy)-1-oxopropyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(4-nitrophenoxy)propanoyl]benzohydrazide Traditional Name: 3-nitro-N'-[2-(4-nitrophenoxy)propanoyl]benzohydrazide Formula: C16H14N4O7 MolecularWeight: 374.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O7/c1-10(27-14-7-5-12(6-8-14)19(23)24)15(21)17-18-16(22)11-3-2-4-13(9-11)20(25)26/h2-10H,1H3,(H,17,21)(H,18,22)