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

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
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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)


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