(5Z)-1,3,5-tricyclopropyl-5-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-pentan-1-one

Systemtic Name: (5Z)-1,3,5-tricyclopropyl-5-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-pentan-1-one Openeye Name: (5Z)-1,3,5-tricyclopropyl-5-[(2,4-dinitrophenyl)hydrazono]-3-methyl-pentan-1-one CAS Name: (5Z)-1,3,5-tricyclopropyl-5-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-1-pentanone IUPAC Name: (5Z)-1,3,5-tricyclopropyl-5-[(2,4-dinitrophenyl)hydrazinylidene]-3-methylpentan-1-one Traditional Name: (5Z)-1,3,5-tricyclopropyl-5-[(2,4-dinitrophenyl)hydrazono]-3-methyl-pentan-1-one Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2CC2)(CC(=O)C3CC3)C4CC4

Isomeric SMILES

CC(C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2CC2)(CC(=O)C3CC3)C4CC4

InChI

InChI=1S/C21H26N4O5/c1-21(15-6-7-15,12-20(26)14-4-5-14)11-18(13-2-3-13)23-22-17-9-8-16(24(27)28)10-19(17)25(29)30/h8-10,13-15,22H,2-7,11-12H2,1H3/b23-18-