4-[[2,2-bis(phenylmethyl)hydrazinyl]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2,2-bis(phenylmethyl)hydrazinyl]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2,2-dibenzylhydrazino)methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[[2,2-bis(phenylmethyl)hydrazinyl]methylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2,2-dibenzylhydrazinyl)methylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[(N',N'-dibenzylhydrazino)methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN(CC2=CC=CC=C2)CC3=CC=CC=C3)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNN(CC2=CC=CC=C2)CC3=CC=CC=C3)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-29-21-13-19(12-20(22(21)26)25(27)28)14-23-24(15-17-8-4-2-5-9-17)16-18-10-6-3-7-11-18/h2-14,23H,15-16H2,1H3