3,5-dinitro-N'-(3-phenylprop-1-enyl)benzohydrazide

Systemtic Name: 3,5-dinitro-N'-(3-phenylprop-1-enyl)benzohydrazide Openeye Name: 3,5-dinitro-N'-(3-phenylprop-1-enyl)benzohydrazide CAS Name: 3,5-dinitro-N'-(3-phenylprop-1-enyl)benzohydrazide IUPAC Name: 3,5-dinitro-N'-(3-phenylprop-1-enyl)benzohydrazide Traditional Name: 3,5-dinitro-N'-(3-phenylprop-1-enyl)benzohydrazide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5/c21-16(18-17-8-4-7-12-5-2-1-3-6-12)13-9-14(19(22)23)11-15(10-13)20(24)25/h1-6,8-11,17H,7H2,(H,18,21)