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

Systemtic Name: N'-(2-naphthalen-1-yloxyethanoyl)-3,5-dinitro-benzohydrazide Openeye Name: N'-[2-(1-naphthyloxy)acetyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[2-(1-naphthalenyloxy)-1-oxoethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-(2-naphthalen-1-yloxyacetyl)-3,5-dinitrobenzohydrazide Traditional Name: N'-[2-(1-naphthoxy)acetyl]-3,5-dinitro-benzohydrazide Formula: C19H14N4O7 MolecularWeight: 410.33706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O7/c24-18(11-30-17-7-3-5-12-4-1-2-6-16(12)17)20-21-19(25)13-8-14(22(26)27)10-15(9-13)23(28)29/h1-10H,11H2,(H,20,24)(H,21,25)