N'-[(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide

Systemtic Name: N'-[(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide Formula: C15H12N4O6 MolecularWeight: 344.27898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

CC1=CC(=CNNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C=C1

InChI

InChI=1S/C15H12N4O6/c1-9-2-3-14(20)11(4-9)8-16-17-15(21)10-5-12(18(22)23)7-13(6-10)19(24)25/h2-8,16H,1H3,(H,17,21)