N'-(3-methoxyphenyl)carbonyl-3,5-dinitro-benzohydrazide

Systemtic Name: N'-(3-methoxyphenyl)carbonyl-3,5-dinitro-benzohydrazide Openeye Name: N'-(3-methoxybenzoyl)-3,5-dinitro-benzohydrazide CAS Name: N'-[(3-methoxyphenyl)-oxomethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-(3-methoxybenzoyl)-3,5-dinitrobenzohydrazide Traditional Name: N'-m-anisoyl-3,5-dinitro-benzohydrazide Formula: C15H12N4O7 MolecularWeight: 360.27838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O7/c1-26-13-4-2-3-9(7-13)14(20)16-17-15(21)10-5-11(18(22)23)8-12(6-10)19(24)25/h2-8H,1H3,(H,16,20)(H,17,21)