3,5-dinitro-N'-[(2-oxidanylnaphthalen-1-yl)methyl]benzohydrazide

Systemtic Name: 3,5-dinitro-N'-[(2-oxidanylnaphthalen-1-yl)methyl]benzohydrazide Openeye Name: N'-[(2-hydroxy-1-naphthyl)methyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[(2-hydroxy-1-naphthalenyl)methyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[(2-hydroxynaphthalen-1-yl)methyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[(2-hydroxy-1-naphthyl)methyl]-3,5-dinitro-benzohydrazide Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C18H14N4O6/c23-17-6-5-11-3-1-2-4-15(11)16(17)10-19-20-18(24)12-7-13(21(25)26)9-14(8-12)22(27)28/h1-9,19,23H,10H2,(H,20,24)