N'-(2-naphthalen-1-ylethanoyl)-3,5-dinitro-benzohydrazide

Systemtic Name: N'-(2-naphthalen-1-ylethanoyl)-3,5-dinitro-benzohydrazide Openeye Name: N'-[2-(1-naphthyl)acetyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[2-(1-naphthalenyl)-1-oxoethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-(2-naphthalen-1-ylacetyl)-3,5-dinitrobenzohydrazide Traditional Name: N'-[2-(1-naphthyl)acetyl]-3,5-dinitro-benzohydrazide Formula: C19H14N4O6 MolecularWeight: 394.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O6/c24-18(10-13-6-3-5-12-4-1-2-7-17(12)13)20-21-19(25)14-8-15(22(26)27)11-16(9-14)23(28)29/h1-9,11H,10H2,(H,20,24)(H,21,25)