N'-(2-methoxyphenyl)carbonyl-3,5-dinitro-benzohydrazide

Systemtic Name: N'-(2-methoxyphenyl)carbonyl-3,5-dinitro-benzohydrazide Openeye Name: N'-(2-methoxybenzoyl)-3,5-dinitro-benzohydrazide CAS Name: N'-[(2-methoxyphenyl)-oxomethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-(2-methoxybenzoyl)-3,5-dinitrobenzohydrazide Traditional Name: 3,5-dinitro-N'-o-anisoyl-benzohydrazide Formula: C15H12N4O7 MolecularWeight: 360.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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