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

Systemtic Name: 4-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]-4-nitro-benzamidine CAS Name: 4-nitro-N'-[[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]amino]benzenecarboximidamide IUPAC Name: 4-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]-4-nitro-benzamidine Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-11(2)16-9-14(10-17(12(3)4)18(16)24)21-22-19(20)13-5-7-15(8-6-13)23(25)26/h5-12H,1-4H3,(H2,20,22)