N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide CAS Name: N'-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide Traditional Name: N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide Formula: C15H12N4O7 MolecularWeight: 360.27838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O7/c20-14-5-4-10(6-13(14)19(24)25)8-16-17-15(21)9-26-12-3-1-2-11(7-12)18(22)23/h1-8,16H,9H2,(H,17,21)