N'-methyl-3-nitro-N-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]benzenecarboximidamide

Systemtic Name: N'-methyl-3-nitro-N-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]benzenecarboximidamide Openeye Name: N-[(3,5-diisopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-N'-methyl-3-nitro-benzamidine CAS Name: N'-methyl-3-nitro-N-[[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]amino]benzenecarboximidamide IUPAC Name: N'-methyl-3-nitro-N-[[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]benzenecarboximidamide Traditional Name: N-[(3,5-diisopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]-N'-methyl-3-nitro-benzamidine Formula: C20H24N4O3 MolecularWeight: 368.42956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-12(2)17-10-15(11-18(13(3)4)19(17)25)22-23-20(21-5)14-7-6-8-16(9-14)24(26)27/h6-13H,1-5H3,(H,21,23)