N'-(3-methoxyphenyl)carbonyl-2,4-dinitro-benzohydrazide

Systemtic Name: N'-(3-methoxyphenyl)carbonyl-2,4-dinitro-benzohydrazide Openeye Name: N'-(3-methoxybenzoyl)-2,4-dinitro-benzohydrazide CAS Name: N'-[(3-methoxyphenyl)-oxomethyl]-2,4-dinitrobenzohydrazide IUPAC Name: N'-(3-methoxybenzoyl)-2,4-dinitrobenzohydrazide Traditional Name: N'-m-anisoyl-2,4-dinitro-benzohydrazide Formula: C15H12N4O7 MolecularWeight: 360.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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